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

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Openeye Name: 1-(1,2-dimethylindol-3-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione CAS Name: 1-(1,2-dimethyl-3-indolyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione IUPAC Name: 1-(1,2-dimethylindol-3-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Traditional Name: 1-(1,2-dimethylindol-3-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-18-25(21-10-6-7-11-22(21)26(18)2)23(28)12-13-24(29)27-16-14-20(15-17-27)19-8-4-3-5-9-19/h3-11,14H,12-13,15-17H2,1-2H3