N-(2,4-dimethoxyphenyl)-3-(1H-indol-3-ylmethylsulfanyl)propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-(1H-indol-3-ylmethylsulfanyl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(1H-indol-3-ylmethylsulfanyl)propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-(1H-indol-3-ylmethylthio)propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-(1H-indol-3-ylmethylsulfanyl)propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-(1H-indol-3-ylmethylthio)propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCSCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCSCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-15-7-8-18(19(11-15)25-2)22-20(23)9-10-26-13-14-12-21-17-6-4-3-5-16(14)17/h3-8,11-12,21H,9-10,13H2,1-2H3,(H,22,23)