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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(1-naphthyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(1-naphthyl)propionamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H19N3O/c22-18(12-15-13-23-19-10-4-3-9-17(15)19)21(25)24-20-11-5-7-14-6-1-2-8-16(14)20/h1-11,13,18,23H,12,22H2,(H,24,25)/t18-/m0/s1