2-(6-decyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-decyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)isoindole-1,3-dione Openeye Name: 2-(6-decyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)isoindoline-1,3-dione CAS Name: 2-(6-decyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(6-decyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(6-decyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)isoindoline-1,3-quinone Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(C=C1)NC3C2CC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(C=C1)NC3C2CC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H38N2O2/c1-2-3-4-5-6-7-8-9-12-21-15-17-27-25(19-21)26-20-22(16-18-28(26)31-27)32-29(33)23-13-10-11-14-24(23)30(32)34/h10-11,13-15,17,19,22,26,28,31H,2-9,12,16,18,20H2,1H3