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

Systemtic Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)pentanamide Openeye Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyridylmethyl)pentanamide CAS Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinylmethyl)pentanamide IUPAC Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)pentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(2-pyridylmethyl)valeramide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C29H30N4O2/c1-18(2)16-25(28(34)31-17-20-10-8-9-15-30-20)33-27(21-11-4-5-12-22(21)29(33)35)26-19(3)32-24-14-7-6-13-23(24)26/h4-15,18,25,27,32H,16-17H2,1-3H3,(H,31,34)