(phenylmethyl) N-[3-(5-chloranyl-2-oxidanylidene-3-phenyl-1H-indol-3-yl)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(5-chloranyl-2-oxidanylidene-3-phenyl-1H-indol-3-yl)propyl]carbamate Openeye Name: benzyl N-[3-(5-chloro-2-oxo-3-phenyl-indolin-3-yl)propyl]carbamate CAS Name: N-[3-(5-chloro-2-oxo-3-phenyl-1H-indol-3-yl)propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(5-chloro-2-oxo-3-phenyl-1H-indol-3-yl)propyl]carbamate Traditional Name: N-[3-(5-chloro-2-keto-3-phenyl-indolin-3-yl)propyl]carbamic acid benzyl ester Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3/c26-20-12-13-22-21(16-20)25(23(29)28-22,19-10-5-2-6-11-19)14-7-15-27-24(30)31-17-18-8-3-1-4-9-18/h1-6,8-13,16H,7,14-15,17H2,(H,27,30)(H,28,29)