(2S)-2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-23(2)20(24)19(15-8-4-3-5-9-15)21-13-12-16-14-22-18-11-7-6-10-17(16)18/h3-11,14,19,21-22H,12-13H2,1-2H3/t19-/m0/s1