N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethoxy-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23ClN2O3/c1-30-23-13-7-10-18(24(23)31-2)25(29)28-15-19(16-8-3-5-11-21(16)26)20-14-27-22-12-6-4-9-17(20)22/h3-14,19,27H,15H2,1-2H3,(H,28,29)