2-[2-(4-methylphenyl)ethyl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: 2-[2-(4-methylphenyl)ethyl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide Openeye Name: 3-oxo-2-[2-(p-tolyl)ethyl]-N-(3-pyridylmethyl)isoindoline-1-carboxamide CAS Name: 2-[2-(4-methylphenyl)ethyl]-3-oxo-N-(3-pyridinylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: 2-[2-(4-methylphenyl)ethyl]-3-oxo-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide Traditional Name: 3-keto-2-[2-(p-tolyl)ethyl]-N-(3-pyridylmethyl)isoindoline-1-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-8-10-18(11-9-17)12-14-27-22(20-6-2-3-7-21(20)24(27)29)23(28)26-16-19-5-4-13-25-15-19/h2-11,13,15,22H,12,14,16H2,1H3,(H,26,28)