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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-6-methoxy-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-6-methoxy-3-[(4-methylphenyl)thio]-1H-indole-2-carboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: N-(4-ethoxybenzyl)-6-methoxy-3-(p-tolylthio)-1H-indole-2-carboxamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O3S/c1-4-31-19-9-7-18(8-10-19)16-27-26(29)24-25(32-21-12-5-17(2)6-13-21)22-14-11-20(30-3)15-23(22)28-24/h5-15,28H,4,16H2,1-3H3,(H,27,29)