3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-p-anisyl-1H-indole-2-carboxamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-29-17-7-3-15(4-8-17)14-26-24(28)22-23(31-19-10-5-16(25)6-11-19)20-12-9-18(30-2)13-21(20)27-22/h3-13,27H,14H2,1-2H3,(H,26,28)