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

Systemtic Name: N-(2-methoxyethyl)-2-[(1S)-1-(2-naphthalen-2-yl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(1S)-1-[2-(2-naphthyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(1S)-1-[2-(2-naphthalenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(1S)-1-(2-naphthalen-2-yl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3S)-1-keto-3-[2-(2-naphthyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COCCNC(=O)CN1[C@@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H27N3O3/c1-37-17-16-32-27(35)19-34-30(23-10-4-5-11-24(23)31(34)36)28-25-12-6-7-13-26(25)33-29(28)22-15-14-20-8-2-3-9-21(20)18-22/h2-15,18,30,33H,16-17,19H2,1H3,(H,32,35)/t30-/m0/s1