3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)C(=O)N
Isomeric SMILES
C1C[C@@H](NC1)CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)C(=O)N
InChI
InChI=1S/C20H21N3O/c21-20(24)15-4-1-3-13(9-15)14-6-7-19-18(11-14)16(12-23-19)10-17-5-2-8-22-17/h1,3-4,6-7,9,11-12,17,22-23H,2,5,8,10H2,(H2,21,24)/t17-/m1/s1
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-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]phenyl]methanol
- 3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N,N-dimethyl-benzamide
- N,N-dimethyl-3-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide
- (2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-azanyl-5-oxidanylidene-pentanoic acid
- 4-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide
- 4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide
- (2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-azanyl-5-oxidanylidene-pentanoic acid
- [4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]phenyl]methanol
- [[(2S)-2-azanyl-3-methyl-butanoyl]-[3-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)ethoxy]propyl]amino]-oxidanyl-oxidanylidene-phosphanium
- [[(2S)-2-azanyl-3-methyl-butanoyl]-[(3R)-1-ethoxy-1-oxidanylidene-5-(phenylmethoxycarbonylamino)pentan-3-yl]amino]-methoxy-oxidanylidene-phosphanium
