methyl 2-[(1S)-1-(1-methyl-2-naphthalen-2-yl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoate

Systemtic Name: methyl 2-[(1S)-1-(1-methyl-2-naphthalen-2-yl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: methyl 2-[(1S)-1-[1-methyl-2-(2-naphthyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetate CAS Name: 2-[(1S)-1-[1-methyl-2-(2-naphthalenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S)-1-(1-methyl-2-naphthalen-2-ylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[(3S)-1-keto-3-[1-methyl-2-(2-naphthyl)indol-3-yl]isoindolin-2-yl]acetic acid methyl ester Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O3/c1-31-25-14-8-7-13-24(25)27(28(31)21-16-15-19-9-3-4-10-20(19)17-21)29-22-11-5-6-12-23(22)30(34)32(29)18-26(33)35-2/h3-17,29H,18H2,1-2H3/t29-/m0/s1