3-(4-chlorophenyl)sulfanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-25-16-4-7-19-18(12-16)14(13-23-19)8-10-22-20(24)9-11-26-17-5-2-15(21)3-6-17/h2-7,12-13,23H,8-11H2,1H3,(H,22,24)