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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2S/c1-28-17-11-12-19-20(13-17)26-21(22(19)29-18-5-3-2-4-6-18)23(27)25-14-15-7-9-16(24)10-8-15/h2-13,26H,14H2,1H3,(H,25,27)