(3R)-2-butyl-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3R)-2-butyl-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-butyl-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-butyl-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-butyl-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-butyl-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCCCN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O/c1-3-4-13-23-20(15-9-5-6-10-16(15)21(23)24)19-14(2)22-18-12-8-7-11-17(18)19/h5-12,20,22H,3-4,13H2,1-2H3/t20-/m1/s1