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

Systemtic Name: N-cyclopentyl-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Openeye Name: N-cyclopentyl-6-methoxy-3-(p-tolylsulfanyl)-1H-indole-2-carboxamide CAS Name: N-cyclopentyl-6-methoxy-3-[(4-methylphenyl)thio]-1H-indole-2-carboxamide IUPAC Name: N-cyclopentyl-6-methoxy-3-(4-methylphenyl)sulfanyl-1H-indole-2-carboxamide Traditional Name: N-cyclopentyl-6-methoxy-3-(p-tolylthio)-1H-indole-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(NC3=C2C=CC(=C3)OC)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O2S/c1-14-7-10-17(11-8-14)27-21-18-12-9-16(26-2)13-19(18)24-20(21)22(25)23-15-5-3-4-6-15/h7-13,15,24H,3-6H2,1-2H3,(H,23,25)