N-[2-(dimethylamino)-3-phenyl-propyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-3-phenyl-propyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-3-phenyl-propyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-3-phenylpropyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-3-phenylpropyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-3-phenyl-propyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H27N3O/c1-17-13-19-11-7-8-12-21(19)25(17)16-22(26)23-15-20(24(2)3)14-18-9-5-4-6-10-18/h4-13,20H,14-16H2,1-3H3,(H,23,26)