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

Systemtic Name: (3R)-3-(1-methylindol-3-yl)-2-propyl-3H-isoindol-1-one Openeye Name: (3R)-3-(1-methylindol-3-yl)-2-propyl-isoindolin-1-one CAS Name: (3R)-3-(1-methyl-3-indolyl)-2-propyl-3H-isoindol-1-one IUPAC Name: (3R)-3-(1-methylindol-3-yl)-2-propyl-3H-isoindol-1-one Traditional Name: (3R)-3-(1-methylindol-3-yl)-2-propyl-isoindolin-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-3-12-22-19(15-9-4-5-10-16(15)20(22)23)17-13-21(2)18-11-7-6-8-14(17)18/h4-11,13,19H,3,12H2,1-2H3/t19-/m1/s1