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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c1-31-19-12-10-17(11-13-19)21(22-16-27-24-9-5-3-7-20(22)24)15-28-26(30)25-14-18-6-2-4-8-23(18)29-25/h2-14,16,21,27,29H,15H2,1H3,(H,28,30)