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

Systemtic Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]-3-[(4-methylphenyl)thio]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: N-m-anisyl-6-methoxy-3-(p-tolylthio)-1H-indole-2-carboxamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O3S/c1-16-7-10-20(11-8-16)31-24-21-12-9-19(30-3)14-22(21)27-23(24)25(28)26-15-17-5-4-6-18(13-17)29-2/h4-14,27H,15H2,1-3H3,(H,26,28)