(phenylmethyl) N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)carbamate Openeye Name: benzyl N-(1-ethyl-2-oxo-indolin-5-yl)carbamate CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-ethyl-2-oxo-3H-indol-5-yl)carbamate Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-2-20-16-9-8-15(10-14(16)11-17(20)21)19-18(22)23-12-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,19,22)