3-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-sulfanylethyl)propanamide

Systemtic Name: 3-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-sulfanylethyl)propanamide Openeye Name: 3-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-sulfanylethyl)propanamide CAS Name: 3-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-mercaptoethyl)propanamide IUPAC Name: 3-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-sulfanylethyl)propanamide Traditional Name: 3-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-mercaptoethyl)propionamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCC(=O)NCCS

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCC(=O)NCCS

InChI

InChI=1S/C22H23ClN2O3S/c1-14-18(8-10-21(26)24-11-12-29)19-13-17(28-2)7-9-20(19)25(14)22(27)15-3-5-16(23)6-4-15/h3-7,9,13,29H,8,10-12H2,1-2H3,(H,24,26)