3-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O4/c1-31-18-10-8-16(9-11-18)20(21-15-28-23-7-5-4-6-19(21)23)14-29-26(30)17-12-22(27)25(33-3)24(13-17)32-2/h4-13,15,20,28H,14H2,1-3H3,(H,29,30)