N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-cyclopropyl-N-(1H-indol-4-ylmethyl)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-cyclopropyl-N-(1H-indol-4-ylmethyl)acetamide Traditional Name: 2-(benzylthio)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS/c24-21(15-25-14-16-5-2-1-3-6-16)23(18-9-10-18)13-17-7-4-8-20-19(17)11-12-22-20/h1-8,11-12,18,22H,9-10,13-15H2