N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2S/c1-29-18-11-12-20-21(15-18)27-22(23(20)30-19-5-3-2-4-6-19)24(28)26-14-13-16-7-9-17(25)10-8-16/h2-12,15,27H,13-14H2,1H3,(H,26,28)