2-(7-methoxy-1-naphthalen-2-ylsulfonyl-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N(C=C2CCN)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC2=C1N(C=C2CCN)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C21H20N2O3S/c1-26-20-8-4-7-19-17(11-12-22)14-23(21(19)20)27(24,25)18-10-9-15-5-2-3-6-16(15)13-18/h2-10,13-14H,11-12,22H2,1H3
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
- 1-(1-methylpyrrol-2-yl)-2-phenyl-2-piperidin-1-yl-ethanone
- 1,2,3,7,8,9-hexamethoxy-11H-indeno[1,2-c]isoquinolin-6-ium chloride
- 2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfinyl]-N,N-dimethyl-ethanamide
- N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-bromanyl-phenyl]pyridine-2-carboxamide
- 2-(4-methylpiperazin-1-yl)-1-(1-methylpyrrol-2-yl)-2-phenyl-ethanone
- (2S)-2-acetamido-N-[2-[[2-[[(2R)-1-[[(2S)-5-azanyl-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-(4-azanylbutyl)amino]-2-oxidanylidene-ethyl]hexanamide
- (3S)-4-[2-azanyl-2-[3,5-bis(oxidanyl)-1-adamantyl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- tert-butyl N-[(2S)-1-[[(4aS,5R)-3-oxidanylidene-2-(phenylmethyl)-1-sulfanyl-4,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-5-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- N'-(anthracen-9-ylmethyl)-N'-(4-azanylbutyl)butane-1,4-diamine trichloride
- N'-(anthracen-9-ylmethyl)-N-[4-(anthracen-9-ylmethylamino)butyl]butane-1,4-diamine trichloride
