N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-methoxy-3-[(4-methylphenyl)thio]-1H-indole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-3-(p-tolylthio)-1H-indole-2-carboxamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H28N2O2S/c1-17-8-11-20(12-9-17)30-24-21-13-10-19(29-2)16-22(21)27-23(24)25(28)26-15-14-18-6-4-3-5-7-18/h6,8-13,16,27H,3-5,7,14-15H2,1-2H3,(H,26,28)