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

Systemtic Name: [2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl] N-(3-chlorophenyl)carbamate Openeye Name: (1-benzyl-2-oxo-indolin-3-yl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [2-oxo-1-(phenylmethyl)-3H-indol-3-yl] ester IUPAC Name: (1-benzyl-2-oxo-3H-indol-3-yl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (1-benzyl-2-keto-indolin-3-yl) ester Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)OC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)OC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-16-9-6-10-17(13-16)24-22(27)28-20-18-11-4-5-12-19(18)25(21(20)26)14-15-7-2-1-3-8-15/h1-13,20H,14H2,(H,24,27)