(phenylmethyl) N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: benzyl N-[1-(thiophene-2-carbonyl)indolin-6-yl]carbamate CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]carbamic acid benzyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O3S/c24-20(19-7-4-12-27-19)23-11-10-16-8-9-17(13-18(16)23)22-21(25)26-14-15-5-2-1-3-6-15/h1-9,12-13H,10-11,14H2,(H,22,25)