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

Systemtic Name: 1-(2-butylindol-1-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Openeye Name: 1-(2-butylindol-1-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione CAS Name: 1-(2-butyl-1-indolyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione IUPAC Name: 1-(2-butylindol-1-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Traditional Name: 1-(2-butylindol-1-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2N1C(=O)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2N1C(=O)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-2-3-12-24-20-23-11-7-8-13-25(23)29(24)27(31)15-14-26(30)28-18-16-22(17-19-28)21-9-5-4-6-10-21/h4-11,13,16,20H,2-3,12,14-15,17-19H2,1H3