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

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-2-(3-methylbutyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-2-isopentyl-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-(3-methylbutyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)-2-(3-methylbutyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-2-isoamyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3CCC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3CCC(C)C

InChI

InChI=1S/C23H30N2O/c1-15(2)13-14-25-22(17-9-5-6-10-18(17)23(25)26)21-16(3)24(4)20-12-8-7-11-19(20)21/h7-8,11-12,15,22H,5-6,9-10,13-14H2,1-4H3