3-(3-azanylpropyl)-5-(propylcarbamoyl)-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC2=C(C=C1)NC(=C2CCCN)C(=O)O
Isomeric SMILES
CCCNC(=O)C1=CC2=C(C=C1)NC(=C2CCCN)C(=O)O
InChI
InChI=1S/C16H21N3O3/c1-2-8-18-15(20)10-5-6-13-12(9-10)11(4-3-7-17)14(19-13)16(21)22/h5-6,9,19H,2-4,7-8,17H2,1H3,(H,18,20)(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(3-azanylpropyl)-5-[(4-methylphenyl)carbamoyl]-1H-indole-2-carboxylic acid
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[4-(4-fluoranyl-3-methyl-phenyl)phenyl]-4-methoxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2,3-bis(oxidanyl)propyl]docosa-4,7,10,13,16,19-hexaenamide
- (5Z,8Z,11Z,14Z,17Z)-N-[2,3-bis(oxidanyl)propyl]icosa-5,8,11,14,17-pentaenamide
- (2-azanyl-3-oxidanyl-propyl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-[4-(4-fluoranyl-2-methyl-phenyl)phenyl]-4-methoxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-4-methoxy-4-[4-(4-methoxy-3-methyl-phenyl)phenyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (2-azanyl-3-oxidanyl-propyl) (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
- (2-azanyl-3-oxidanyl-propyl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
- (2-azanyl-3-oxidanyl-propyl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
