3-(4-chlorophenyl)sulfanyl-N-[3-[cyclohexyl(methyl)amino]propyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[3-[cyclohexyl(methyl)amino]propyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[3-[cyclohexyl(methyl)amino]propyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[3-[cyclohexyl(methyl)amino]propyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[3-[cyclohexyl(methyl)amino]propyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[3-[cyclohexyl(methyl)amino]propyl]-6-methoxy-1H-indole-2-carboxamide Formula: C26H32ClN3O2S MolecularWeight: 486.06918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)SC3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CN(CCCNC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)SC3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C26H32ClN3O2S/c1-30(19-7-4-3-5-8-19)16-6-15-28-26(31)24-25(33-21-12-9-18(27)10-13-21)22-14-11-20(32-2)17-23(22)29-24/h9-14,17,19,29H,3-8,15-16H2,1-2H3,(H,28,31)