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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(2-diethylaminoethyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(2-diethylaminoethyl)-6-methoxy-1H-indole-2-carboxamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2S/c1-4-26(5-2)13-12-24-22(27)20-21(29-17-9-6-15(23)7-10-17)18-11-8-16(28-3)14-19(18)25-20/h6-11,14,25H,4-5,12-13H2,1-3H3,(H,24,27)