3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(2-methoxyethyl)-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(2-methoxyethyl)-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(2-methoxyethyl)-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-(2-methoxyethyl)-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(2-methoxyethyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-(2-methoxyethyl)-1H-indole-2-carboxamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=C(C2=C(N1)C=C(C=C2)OC)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-24-10-9-21-19(23)17-18(26-14-6-3-12(20)4-7-14)15-8-5-13(25-2)11-16(15)22-17/h3-8,11,22H,9-10H2,1-2H3,(H,21,23)