2-[(1R)-1-(1-methyl-2-naphthalen-2-yl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoic acid

Systemtic Name: 2-[(1R)-1-(1-methyl-2-naphthalen-2-yl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoic acid Openeye Name: 2-[(1R)-1-[1-methyl-2-(2-naphthyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetic acid CAS Name: 2-[(1R)-1-[1-methyl-2-(2-naphthalenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]acetic acid IUPAC Name: 2-[(1R)-1-(1-methyl-2-naphthalen-2-ylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetic acid Traditional Name: 2-[(3R)-1-keto-3-[1-methyl-2-(2-naphthyl)indol-3-yl]isoindolin-2-yl]acetic acid Formula: C29H22N2O3 MolecularWeight: 446.49658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4C=C3)C5C6=CC=CC=C6C(=O)N5CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4C=C3)[C@H]5C6=CC=CC=C6C(=O)N5CC(=O)O

InChI

InChI=1S/C29H22N2O3/c1-30-24-13-7-6-12-23(24)26(27(30)20-15-14-18-8-2-3-9-19(18)16-20)28-21-10-4-5-11-22(21)29(34)31(28)17-25(32)33/h2-16,28H,17H2,1H3,(H,32,33)/t28-/m1/s1