N3-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide Openeye Name: N3-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide CAS Name: N3-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N'-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]isophthalamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC(=C2)C(=O)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC(=C2)C(=O)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-31-19-11-9-16(10-12-19)21(22-15-27-23-8-3-2-7-20(22)23)14-28-25(30)18-6-4-5-17(13-18)24(26)29/h2-13,15,21,27H,14H2,1H3,(H2,26,29)(H,28,30)