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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-(dimethylamino)propyl]-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(1-methyl-3-indolyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-(dimethylamino)propyl]-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-N-[3-(dimethylamino)propyl]-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(CCCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(CCCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-24(2)14-9-15-26(16-18-10-5-4-6-11-18)23(28)22(27)20-17-25(3)21-13-8-7-12-19(20)21/h4-8,10-13,17H,9,14-16H2,1-3H3