1-(1-methylindol-3-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione

Systemtic Name: 1-(1-methylindol-3-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Openeye Name: 1-(1-methylindol-3-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione CAS Name: 1-(1-methyl-3-indolyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione IUPAC Name: 1-(1-methylindol-3-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Traditional Name: 1-(1-methylindol-3-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Formula: C24H24N2O2 MolecularWeight: 372.45956

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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/C24H24N2O2/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/h2-10,13,17H,11-12,14-16H2,1H3