3-(1,2-dimethylindol-3-yl)-2-heptyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-2-heptyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-2-heptyl-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-heptyl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)-2-heptyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-2-heptyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C2=C(C1=O)CCCC2)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCCCCCCN1C(C2=C(C1=O)CCCC2)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C25H34N2O/c1-4-5-6-7-12-17-27-24(19-13-8-9-14-20(19)25(27)28)23-18(2)26(3)22-16-11-10-15-21(22)23/h10-11,15-16,24H,4-9,12-14,17H2,1-3H3