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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(2-morpholinoethyl)-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-[2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-(2-morpholinoethyl)-1H-indole-2-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCN3CCOCC3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCN3CCOCC3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-28-16-4-7-18-19(14-16)25-20(21(18)30-17-5-2-15(23)3-6-17)22(27)24-8-9-26-10-12-29-13-11-26/h2-7,14,25H,8-13H2,1H3,(H,24,27)