5-chloranyl-N-[(3-methoxyphenyl)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3-methoxyphenyl)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3-methoxyphenyl)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3-methoxyphenyl)methyl]-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3-methoxyphenyl)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-m-anisyl-3-(phenylthio)-1H-indole-2-carboxamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)SC4=CC=CC=C4

InChI

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