(3S)-3-(1,2-dimethylindol-3-yl)-2-(3-methylbutyl)-3H-isoindol-1-one

Systemtic Name: (3S)-3-(1,2-dimethylindol-3-yl)-2-(3-methylbutyl)-3H-isoindol-1-one Openeye Name: (3S)-3-(1,2-dimethylindol-3-yl)-2-isopentyl-isoindolin-1-one CAS Name: (3S)-3-(1,2-dimethyl-3-indolyl)-2-(3-methylbutyl)-3H-isoindol-1-one IUPAC Name: (3S)-3-(1,2-dimethylindol-3-yl)-2-(3-methylbutyl)-3H-isoindol-1-one Traditional Name: (3S)-3-(1,2-dimethylindol-3-yl)-2-isoamyl-isoindolin-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CCC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@@H]3C4=CC=CC=C4C(=O)N3CCC(C)C

InChI

InChI=1S/C23H26N2O/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/h5-12,15,22H,13-14H2,1-4H3/t22-/m0/s1