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

Systemtic Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxoethyl]-3-phenylpropanamide Traditional Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-phenyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)NCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-24(2)19(12-15-8-4-3-5-9-15)21(26)23-14-20(25)17-13-22-18-11-7-6-10-16(17)18/h3-11,13,19,22H,12,14H2,1-2H3,(H,23,26)/t19-/m0/s1