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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H19N3O/c22-19(12-16-13-23-20-8-4-3-7-18(16)20)21(25)24-17-10-9-14-5-1-2-6-15(14)11-17/h1-11,13,19,23H,12,22H2,(H,24,25)/t19-/m0/s1