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

Systemtic Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O/c1-24(2)20(14-16-8-4-3-5-9-16)21(25)22-13-12-17-15-23-19-11-7-6-10-18(17)19/h3-11,15,20,23H,12-14H2,1-2H3,(H,22,25)/t20-/m0/s1