2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[(1R)-1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(1R)-1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(3R)-1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-(3-pyridyl)acetamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CN=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CN=CC=C6

InChI

InChI=1S/C30H24N4O2/c1-33-25-16-8-7-15-24(25)27(28(33)20-10-3-2-4-11-20)29-22-13-5-6-14-23(22)30(36)34(29)19-26(35)32-21-12-9-17-31-18-21/h2-18,29H,19H2,1H3,(H,32,35)/t29-/m1/s1