6-methoxy-3-(4-methylphenyl)sulfanyl-N-propyl-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-3-(4-methylphenyl)sulfanyl-N-propyl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-propyl-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-3-[(4-methylphenyl)thio]-N-propyl-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-3-(4-methylphenyl)sulfanyl-N-propyl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-propyl-3-(p-tolylthio)-1H-indole-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)SC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)SC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O2S/c1-4-11-21-20(23)18-19(25-15-8-5-13(2)6-9-15)16-10-7-14(24-3)12-17(16)22-18/h5-10,12,22H,4,11H2,1-3H3,(H,21,23)