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

Systemtic Name: N-cycloheptyl-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: N-cycloheptyl-6-methoxy-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: N-cycloheptyl-6-methoxy-3-[(4-methylphenyl)thio]-1H-indole-2-carboxamide IUPAC Name: N-cycloheptyl-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: N-cycloheptyl-6-methoxy-3-(p-tolylthio)-1H-indole-2-carboxamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H28N2O2S/c1-16-9-12-19(13-10-16)29-23-20-14-11-18(28-2)15-21(20)26-22(23)24(27)25-17-7-5-3-4-6-8-17/h9-15,17,26H,3-8H2,1-2H3,(H,25,27)