4-[(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)carbonyl]-2-butyl-phthalazin-1-one

Systemtic Name: 4-[(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)carbonyl]-2-butyl-phthalazin-1-one Openeye Name: 4-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-2-butyl-phthalazin-1-one CAS Name: 4-[(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-oxomethyl]-2-butyl-1-phthalazinone IUPAC Name: 4-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-2-butylphthalazin-1-one Traditional Name: 4-(8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-2-butyl-phthalazin-1-one Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)Br

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C24H23BrN4O2/c1-2-3-11-29-23(30)17-7-5-4-6-16(17)22(27-29)24(31)28-12-10-21-19(14-28)18-13-15(25)8-9-20(18)26-21/h4-9,13,26H,2-3,10-12,14H2,1H3