(2R)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-2-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=N1)N2[C@H](C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H22N4O2/c1-16(24(30)27-22-13-7-8-14-26-22)29-23(18-10-3-4-11-19(18)25(29)31)20-15-28(2)21-12-6-5-9-17(20)21/h3-16,23H,1-2H3,(H,26,27,30)/t16-,23-/m1/s1