2-(1-methylindol-5-yl)-6-(2-methylpropyl)-3H-isoindol-1-one

Systemtic Name: 2-(1-methylindol-5-yl)-6-(2-methylpropyl)-3H-isoindol-1-one Openeye Name: 6-isobutyl-2-(1-methylindol-5-yl)isoindolin-1-one CAS Name: 2-(1-methyl-5-indolyl)-6-(2-methylpropyl)-3H-isoindol-1-one IUPAC Name: 2-(1-methylindol-5-yl)-6-(2-methylpropyl)-3H-isoindol-1-one Traditional Name: 6-isobutyl-2-(1-methylindol-5-yl)isoindolin-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(CN(C2=O)C3=CC4=C(C=C3)N(C=C4)C)C=C1

Isomeric SMILES

CC(C)CC1=CC2=C(CN(C2=O)C3=CC4=C(C=C3)N(C=C4)C)C=C1

InChI

InChI=1S/C21H22N2O/c1-14(2)10-15-4-5-17-13-23(21(24)19(17)11-15)18-6-7-20-16(12-18)8-9-22(20)3/h4-9,11-12,14H,10,13H2,1-3H3