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

Systemtic Name: 1-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]-N-(2-sulfanylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-N-(2-sulfanylethyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]-N-(2-mercaptoethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]-N-(2-sulfanylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-N-(2-mercaptoethyl)pyrrolidine-2-carboxamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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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)CC(=O)N4CCCC4C(=O)NCCS

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCCC4C(=O)NCCS

InChI

InChI=1S/C26H28ClN3O4S/c1-16-20(15-24(31)29-12-3-4-23(29)25(32)28-11-13-35)21-14-19(34-2)9-10-22(21)30(16)26(33)17-5-7-18(27)8-6-17/h5-10,14,23,35H,3-4,11-13,15H2,1-2H3,(H,28,32)