(2S)-2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-methyl-N-[(1S)-1-phenylethyl]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14(15-8-4-3-5-9-15)23(2)20(24)18(21)12-16-13-22-19-11-7-6-10-17(16)19/h3-11,13-14,18,22H,12,21H2,1-2H3/t14-,18-/m0/s1