N,N-dimethyl-2-[(1S)-1-(1-methyl-2-naphthalen-2-yl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[(1S)-1-(1-methyl-2-naphthalen-2-yl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N,N-dimethyl-2-[(1S)-1-[1-methyl-2-(2-naphthyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetamide CAS Name: N,N-dimethyl-2-[(1S)-1-[1-methyl-2-(2-naphthalenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N,N-dimethyl-2-[(1S)-1-(1-methyl-2-naphthalen-2-ylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3S)-1-keto-3-[1-methyl-2-(2-naphthyl)indol-3-yl]isoindolin-2-yl]-N,N-dimethyl-acetamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H27N3O2/c1-32(2)27(35)19-34-30(23-12-6-7-13-24(23)31(34)36)28-25-14-8-9-15-26(25)33(3)29(28)22-17-16-20-10-4-5-11-21(20)18-22/h4-18,30H,19H2,1-3H3/t30-/m0/s1