2-azanyl-N-[1-(2-methanoyl-2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-sulfanyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(2-methanoyl-2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-sulfanyl-propanamide Openeye Name: 2-amino-N-[1-(2-formylindoline-1-carbonyl)-2-methyl-propyl]-3-sulfanyl-propanamide CAS Name: 2-amino-N-[1-(2-formyl-2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-3-mercaptopropanamide IUPAC Name: 2-amino-N-[1-(2-formyl-2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-3-sulfanylpropanamide Traditional Name: 2-amino-N-[1-(2-formylindoline-1-carbonyl)-2-methyl-propyl]-3-mercapto-propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C(CC2=CC=CC=C21)C=O)NC(=O)C(CS)N

Isomeric SMILES

CC(C)C(C(=O)N1C(CC2=CC=CC=C21)C=O)NC(=O)C(CS)N

InChI

InChI=1S/C17H23N3O3S/c1-10(2)15(19-16(22)13(18)9-24)17(23)20-12(8-21)7-11-5-3-4-6-14(11)20/h3-6,8,10,12-13,15,24H,7,9,18H2,1-2H3,(H,19,22)