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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C(C2=C(C1=O)CCCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCCCC(C)N1C(C2=C(C1=O)CCCC2)C3=CN(C4=CC=CC=C43)C

InChI

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