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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(3-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-(3-pyridylmethyl)-1H-indole-2-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S/c1-28-16-6-9-18-19(11-16)26-20(21(18)29-17-7-4-15(23)5-8-17)22(27)25-13-14-3-2-10-24-12-14/h2-12,26H,13H2,1H3,(H,25,27)