1-(1-methyl-2-phenyl-indol-3-yl)-4-piperidin-1-yl-butane-1,3-dione

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-piperidin-1-yl-butane-1,3-dione Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-(1-piperidyl)butane-1,3-dione CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-4-(1-piperidinyl)butane-1,3-dione IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-4-piperidin-1-ylbutane-1,3-dione Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-piperidino-butane-1,3-dione Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)CN4CCCCC4

InChI

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