(2S)-2-azanyl-3-(1H-indol-3-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-quinolin-8-yl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(8-quinolyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(8-quinolinyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-quinolin-8-ylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(8-quinolyl)propionamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC4=C3N=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC=CC4=C3N=CC=C4)N

InChI

InChI=1S/C20H18N4O/c21-16(11-14-12-23-17-8-2-1-7-15(14)17)20(25)24-18-9-3-5-13-6-4-10-22-19(13)18/h1-10,12,16,23H,11,21H2,(H,24,25)/t16-/m0/s1