(3S)-2-(3-methylbutyl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3S)-2-(3-methylbutyl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3S)-2-isopentyl-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3S)-2-(3-methylbutyl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3S)-2-(3-methylbutyl)-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3S)-2-isoamyl-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3C4=CC=CC=C4C(=O)N3CCC(C)C

InChI

InChI=1S/C22H24N2O/c1-14(2)12-13-24-21(16-8-4-5-9-17(16)22(24)25)20-15(3)23-19-11-7-6-10-18(19)20/h4-11,14,21,23H,12-13H2,1-3H3/t21-/m0/s1