(3R)-3-(1,2-dimethylindol-3-yl)-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one Openeye Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-[(5-methyl-2-furyl)methyl]isoindolin-1-one CAS Name: (3R)-3-(1,2-dimethyl-3-indolyl)-2-[(5-methyl-2-furanyl)methyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one Traditional Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-[(5-methyl-2-furyl)methyl]isoindolin-1-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC=C(O1)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C24H22N2O2/c1-15-12-13-17(28-15)14-26-23(18-8-4-5-9-19(18)24(26)27)22-16(2)25(3)21-11-7-6-10-20(21)22/h4-13,23H,14H2,1-3H3/t23-/m1/s1