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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

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