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

Systemtic Name: 2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(3S)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(3-pyridyl)acetamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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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)NC6=CN=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CN=CC=C6

InChI

InChI=1S/C30H24N4O3/c1-37-21-10-6-8-19(16-21)28-27(24-13-4-5-14-25(24)33-28)29-22-11-2-3-12-23(22)30(36)34(29)18-26(35)32-20-9-7-15-31-17-20/h2-17,29,33H,18H2,1H3,(H,32,35)/t29-/m0/s1