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

Systemtic Name: (2S)-N-(3-acetamidophenyl)-2-azanyl-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-N-(3-acetamidophenyl)-2-amino-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-N-(3-acetamidophenyl)-2-amino-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-N-(3-acetamidophenyl)-2-amino-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-N-(3-acetamidophenyl)-2-amino-3-(1H-indol-3-yl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N4O2/c1-12(24)22-14-5-4-6-15(10-14)23-19(25)17(20)9-13-11-21-18-8-3-2-7-16(13)18/h2-8,10-11,17,21H,9,20H2,1H3,(H,22,24)(H,23,25)/t17-/m0/s1