2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)NCCC3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)NCCC3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O4/c1-33-22-10-11-24-23(15-22)19(16-29(24)26(32)18-4-6-20(27)7-5-18)14-25(31)28-13-12-17-2-8-21(30)9-3-17/h2-11,15-16,30H,12-14H2,1H3,(H,28,31)