2-methyl-4-[(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)carbonyl]phthalazin-1-one

Systemtic Name: 2-methyl-4-[(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)carbonyl]phthalazin-1-one Openeye Name: 2-methyl-4-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)phthalazin-1-one CAS Name: 2-methyl-4-[oxo-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-1-phthalazinone IUPAC Name: 2-methyl-4-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)phthalazin-1-one Traditional Name: 2-methyl-4-(1-phenyl-1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)phthalazin-1-one Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3C5=CC=CC=C5)NC6=CC=CC=C46

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3C5=CC=CC=C5)NC6=CC=CC=C46

InChI

InChI=1S/C27H22N4O2/c1-30-26(32)21-13-6-5-12-19(21)24(29-30)27(33)31-16-15-20-18-11-7-8-14-22(18)28-23(20)25(31)17-9-3-2-4-10-17/h2-14,25,28H,15-16H2,1H3