(phenylmethyl) N-[1-(3-chlorophenyl)-6-methoxy-2-oxidanylidene-3H-indol-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3-chlorophenyl)-6-methoxy-2-oxidanylidene-3H-indol-3-yl]carbamate Openeye Name: benzyl N-[1-(3-chlorophenyl)-6-methoxy-2-oxo-indolin-3-yl]carbamate CAS Name: N-[1-(3-chlorophenyl)-6-methoxy-2-oxo-3H-indol-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-chlorophenyl)-6-methoxy-2-oxo-3H-indol-3-yl]carbamate Traditional Name: N-[1-(3-chlorophenyl)-2-keto-6-methoxy-indolin-3-yl]carbamic acid benzyl ester Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC(=CC=C3)Cl)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC(=CC=C3)Cl)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4/c1-29-18-10-11-19-20(13-18)26(17-9-5-8-16(24)12-17)22(27)21(19)25-23(28)30-14-15-6-3-2-4-7-15/h2-13,21H,14H2,1H3,(H,25,28)