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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methyl-N-o-veratryl-1H-indole-2-carboxamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NCC3=C(C(=CC=C3)OC)OC)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)NCC3=C(C(=CC=C3)OC)OC)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-15-7-12-19-20(13-15)28-22(24(19)32-18-10-8-17(26)9-11-18)25(29)27-14-16-5-4-6-21(30-2)23(16)31-3/h4-13,28H,14H2,1-3H3,(H,27,29)