3-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(3-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(3-methoxyphenyl)-1H-indole-2-carboxamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-27-16-6-4-5-15(13-16)24-22(26)20-21(18-7-2-3-8-19(18)25-20)28-17-11-9-14(23)10-12-17/h2-13,25H,1H3,(H,24,26)