1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butane-1,4-dione

Systemtic Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butane-1,4-dione Openeye Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butane-1,4-dione CAS Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butane-1,4-dione IUPAC Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butane-1,4-dione Traditional Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-2-yl)butane-1,4-dione Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1N(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)CCC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2C1N(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)CCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c30-26(20-9-3-1-4-10-20)15-16-27(31)28-18-17-25-23(19-28)22-13-7-8-14-24(22)29(25)21-11-5-2-6-12-21/h1-14,23,25H,15-19H2