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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)CCN1[C@@H](C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

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