2-acetamido-3-(1H-indol-3-yl)-N-(4-methyl-1-sulfanyl-pentan-2-yl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methyl-1-sulfanyl-pentan-2-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-methyl-1-(sulfanylmethyl)butyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-mercapto-4-methylpentan-2-yl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methyl-1-sulfanylpentan-2-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(mercaptomethyl)-3-methyl-butyl]propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CS)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C)CC(CS)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C19H27N3O2S/c1-12(2)8-15(11-25)22-19(24)18(21-13(3)23)9-14-10-20-17-7-5-4-6-16(14)17/h4-7,10,12,15,18,20,25H,8-9,11H2,1-3H3,(H,21,23)(H,22,24)