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

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(5-methyl-2-furyl)methyl]isoindolin-1-one CAS Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(5-methyl-2-furanyl)methyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[(5-methyl-2-furyl)methyl]isoindolin-1-one Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=CC=C(O1)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC

InChI

InChI=1S/C29H24N2O3/c1-18-14-15-21(34-18)17-31-28(22-10-3-4-11-23(22)29(31)32)26-24-12-5-6-13-25(24)30-27(26)19-8-7-9-20(16-19)33-2/h3-16,28,30H,17H2,1-2H3/t28-/m1/s1