N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-2-(3-methoxyphenyl)isoindoline-4-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC3=CC=CC(=C3C2=O)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2CC3=CC=CC(=C3C2=O)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3/c1-32-20-8-5-7-19(14-20)29-16-18-6-4-10-22(24(18)26(29)31)25(30)27-13-12-17-15-28-23-11-3-2-9-21(17)23/h2-11,14-15,28H,12-13,16H2,1H3,(H,27,30)