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

Systemtic Name: 6-methoxy-N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[(2-methoxyphenyl)methyl]-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)thio]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-o-anisyl-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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NCC4=CC=CC=C4OC

InChI

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