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

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: N-(2-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=CC=C3Cl)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCC3=CC=CC=C3Cl)SC4=CC=CC=C4

InChI

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