1-[4-(dimethylamino)piperidin-1-yl]-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(dimethylamino)piperidin-1-yl]-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(dimethylamino)-1-piperidyl]-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(dimethylamino)-1-piperidinyl]-2-(1-methyl-2-phenyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-[4-(dimethylamino)piperidin-1-yl]-2-(1-methyl-2-phenylindol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(dimethylamino)piperidino]-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCC(CC4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCC(CC4)N(C)C

InChI

InChI=1S/C24H27N3O2/c1-25(2)18-13-15-27(16-14-18)24(29)23(28)21-19-11-7-8-12-20(19)26(3)22(21)17-9-5-4-6-10-17/h4-12,18H,13-16H2,1-3H3