1-(1-methylindol-3-yl)-4-(4-phenylpiperidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(1-methylindol-3-yl)-4-(4-phenylpiperidin-1-yl)butane-1,4-dione Openeye Name: 1-(1-methylindol-3-yl)-4-(4-phenyl-1-piperidyl)butane-1,4-dione CAS Name: 1-(1-methyl-3-indolyl)-4-(4-phenyl-1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(1-methylindol-3-yl)-4-(4-phenylpiperidin-1-yl)butane-1,4-dione Traditional Name: 1-(1-methylindol-3-yl)-4-(4-phenylpiperidino)butane-1,4-dione Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCC(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCC(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-25-17-21(20-9-5-6-10-22(20)25)23(27)11-12-24(28)26-15-13-19(14-16-26)18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3