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

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-3-yl-propanamide Openeye Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-pyridyl)propanamide CAS Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-pyridinyl)propanamide IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-pyridin-3-ylpropanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N-(3-pyridyl)propionamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-15-22(20-11-5-6-12-21(20)27-15)23-18-9-3-4-10-19(18)25(31)29(23)16(2)24(30)28-17-8-7-13-26-14-17/h3-14,16,23,27H,1-2H3,(H,28,30)