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

Systemtic Name: 2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-phenethylacetamide IUPAC Name: 2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-phenethylacetamide Traditional Name: 2-[(3S)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]-N-phenethyl-acetamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4CC(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C33H29N3O3/c1-39-24-13-9-12-23(20-24)31-30(27-16-7-8-17-28(27)35-31)32-25-14-5-6-15-26(25)33(38)36(32)21-29(37)34-19-18-22-10-3-2-4-11-22/h2-17,20,32,35H,18-19,21H2,1H3,(H,34,37)/t32-/m0/s1