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

Systemtic Name: (2S)-2-azanyl-N-ethyl-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-(m-tolyl)propanamide CAS Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-amino-N-ethyl-3-(1H-indol-3-yl)-N-(m-tolyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-23(16-8-6-7-14(2)11-16)20(24)18(21)12-15-13-22-19-10-5-4-9-17(15)19/h4-11,13,18,22H,3,12,21H2,1-2H3/t18-/m0/s1