2-(6-nonoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-nonoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Openeye Name: 2-(6-nonoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-dione CAS Name: 2-(6-nonoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(6-nonoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(6-nonoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-quinone Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC2=C(C=C1)NC3=C2CC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCCCCCOC1=CC2=C(C=C1)NC3=C2CC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H34N2O3/c1-2-3-4-5-6-7-10-17-34-21-14-16-27-25(19-21)24-18-20(13-15-26(24)30-27)31-28(32)22-11-8-9-12-23(22)29(31)33/h8-9,11-12,14,16,19-20,30H,2-7,10,13,15,17-18H2,1H3