4,4-bis(1-butyl-2-methyl-indol-3-yl)-2,3-dihydrophthalazin-1-one

Systemtic Name: 4,4-bis(1-butyl-2-methyl-indol-3-yl)-2,3-dihydrophthalazin-1-one Openeye Name: 4,4-bis(1-butyl-2-methyl-indol-3-yl)-2,3-dihydrophthalazin-1-one CAS Name: 4,4-bis(1-butyl-2-methyl-3-indolyl)-2,3-dihydrophthalazin-1-one IUPAC Name: 4,4-bis(1-butyl-2-methylindol-3-yl)-2,3-dihydrophthalazin-1-one Traditional Name: 4,4-bis(1-butyl-2-methyl-indol-3-yl)-2,3-dihydrophthalazin-1-one Formula: C34H38N4O MolecularWeight: 518.69172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)NN3)C5=C(N(C6=CC=CC=C65)CCCC)C)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)NN3)C5=C(N(C6=CC=CC=C65)CCCC)C)C

InChI

InChI=1S/C34H38N4O/c1-5-7-21-37-23(3)31(26-16-10-13-19-29(26)37)34(28-18-12-9-15-25(28)33(39)35-36-34)32-24(4)38(22-8-6-2)30-20-14-11-17-27(30)32/h9-20,36H,5-8,21-22H2,1-4H3,(H,35,39)