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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-phenyl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-phenyl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-phenylpropanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-phenylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-phenyl-propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-21(14-7-3-2-4-8-14)18(22)16(19)11-13-12-20-17-10-6-5-9-15(13)17/h2-10,12,16,20H,11,19H2,1H3/t16-/m0/s1