[1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(pentan-3-ylamino)propan-2-yl] thiophene-2-carboxylate

Systemtic Name: [1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(pentan-3-ylamino)propan-2-yl] thiophene-2-carboxylate Openeye Name: [1-[(1-ethylpropylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]-3-(pentan-3-ylamino)propan-2-yl] ester IUPAC Name: [1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]-3-(pentan-3-ylamino)propan-2-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [1-[(1-ethylpropylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)C3=CC=CS3

Isomeric SMILES

CCC(CC)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2O4S/c1-3-14(4-2)22-12-15(27-21(25)19-9-6-10-28-19)13-26-18-8-5-7-17-16(18)11-20(24)23-17/h5-10,14-15,22H,3-4,11-13H2,1-2H3,(H,23,24)