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

Systemtic Name: (3R)-2-[(5-methylfuran-2-yl)methyl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-[(5-methyl-2-furyl)methyl]-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: (3R)-2-[(5-methyl-2-furanyl)methyl]-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-[(5-methylfuran-2-yl)methyl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-[(5-methyl-2-furyl)methyl]-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-15-11-12-16(27-15)13-25-22(18-8-3-4-9-19(18)23(25)26)20-14-24(2)21-10-6-5-7-17(20)21/h3-12,14,22H,13H2,1-2H3/t22-/m1/s1