phenyl N-(5-methoxy-2-oxidanylidene-3H-indol-1-yl)carbamate

Systemtic Name: phenyl N-(5-methoxy-2-oxidanylidene-3H-indol-1-yl)carbamate Openeye Name: phenyl N-(5-methoxy-2-oxo-indolin-1-yl)carbamate CAS Name: N-(5-methoxy-2-oxo-3H-indol-1-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(5-methoxy-2-oxo-3H-indol-1-yl)carbamate Traditional Name: N-(2-keto-5-methoxy-indolin-1-yl)carbamic acid phenyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4/c1-21-13-7-8-14-11(9-13)10-15(19)18(14)17-16(20)22-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,20)