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

Systemtic Name: 2-(2-ethylhexyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(2-ethylhexyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(2-ethylhexyl)-3-(1-methyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(2-ethylhexyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(2-ethylhexyl)-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:

CCCCC(CC)CN1C(C2=C(C1=O)CCCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCC(CC)CN1C(C2=C(C1=O)CCCC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H34N2O/c1-4-6-11-18(5-2)16-27-24(20-13-7-8-14-21(20)25(27)28)22-17-26(3)23-15-10-9-12-19(22)23/h9-10,12,15,17-18,24H,4-8,11,13-14,16H2,1-3H3