2-butyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)isoindole-1,3-dione

Systemtic Name: 2-butyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)isoindole-1,3-dione Openeye Name: 2-butyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)isoindoline-1,3-dione CAS Name: 2-butyl-5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-butyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)isoindole-1,3-dione Traditional Name: 2-butyl-5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)isoindoline-1,3-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C24H23N3O3/c1-2-3-11-27-23(29)17-9-8-15(13-18(17)24(27)30)22(28)26-12-10-21-19(14-26)16-6-4-5-7-20(16)25-21/h4-9,13,25H,2-3,10-12,14H2,1H3