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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-cyclooctyl-ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-cyclooctyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]-N-cyclooctylacetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]-N-cyclooctylacetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-cyclooctyl-acetamide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)NC3CCCCCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)NC3CCCCCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O3/c1-32-22-13-14-24-23(16-22)19(15-25(30)28-21-7-5-3-2-4-6-8-21)17-29(24)26(31)18-9-11-20(27)12-10-18/h9-14,16-17,21H,2-8,15H2,1H3,(H,28,30)