(3R)-3-(1,2-dimethylindol-3-yl)-2-propyl-3H-isoindol-1-one

Systemtic Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-propyl-3H-isoindol-1-one Openeye Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-propyl-isoindolin-1-one CAS Name: (3R)-3-(1,2-dimethyl-3-indolyl)-2-propyl-3H-isoindol-1-one IUPAC Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-propyl-3H-isoindol-1-one Traditional Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-propyl-isoindolin-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCCN1[C@H](C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

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