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

Systemtic Name: (3S)-3-(1H-indol-3-yl)-2-(3-methylbutyl)-3H-isoindol-1-one Openeye Name: (3S)-3-(1H-indol-3-yl)-2-isopentyl-isoindolin-1-one CAS Name: (3S)-3-(1H-indol-3-yl)-2-(3-methylbutyl)-3H-isoindol-1-one IUPAC Name: (3S)-3-(1H-indol-3-yl)-2-(3-methylbutyl)-3H-isoindol-1-one Traditional Name: (3S)-3-(1H-indol-3-yl)-2-isoamyl-isoindolin-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CCN1[C@@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c1-14(2)11-12-23-20(16-8-3-4-9-17(16)21(23)24)18-13-22-19-10-6-5-7-15(18)19/h3-10,13-14,20,22H,11-12H2,1-2H3/t20-/m0/s1