methyl 3-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[(1-propanoylindoline-5-carbonyl)amino]-3-(2-thienyl)propanoate CAS Name: 3-[[oxo-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[(1-propanoyl-2,3-dihydroindole-5-carbonyl)amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[(1-propionylindoline-5-carbonyl)amino]-3-(2-thienyl)propionic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=CS3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=CS3

InChI

InChI=1S/C20H22N2O4S/c1-3-18(23)22-9-8-13-11-14(6-7-16(13)22)20(25)21-15(12-19(24)26-2)17-5-4-10-27-17/h4-7,10-11,15H,3,8-9,12H2,1-2H3,(H,21,25)