(2S)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H21N3O/c20-17(12-14-6-2-1-3-7-14)19(23)21-11-10-15-13-22-18-9-5-4-8-16(15)18/h1-9,13,17,22H,10-12,20H2,(H,21,23)/t17-/m0/s1