N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O4/c1-30-18-13-11-17(12-14-18)26(29)28-16-22(20-8-6-10-24(31-2)25(20)32-3)21-15-27-23-9-5-4-7-19(21)23/h4-15,22,27H,16H2,1-3H3,(H,28,29)