N-[3-(dimethylamino)propyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-(dimethylamino)propyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-(dimethylamino)propyl]-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-N-[3-(dimethylamino)propyl]-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N(CCCN(C)C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N(CCCN(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-30(2)19-12-20-32(21-22-13-6-4-7-14-22)29(34)28(33)26-24-17-10-11-18-25(24)31(3)27(26)23-15-8-5-9-16-23/h4-11,13-18H,12,19-21H2,1-3H3