[3-[4-(chloromethyl)phenyl]carbonylindol-1-yl] N,N-dimethylcarbamate

Systemtic Name: [3-[4-(chloromethyl)phenyl]carbonylindol-1-yl] N,N-dimethylcarbamate Openeye Name: [3-[4-(chloromethyl)benzoyl]indol-1-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[[4-(chloromethyl)phenyl]-oxomethyl]-1-indolyl] ester IUPAC Name: [3-[4-(chloromethyl)benzoyl]indol-1-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[4-(chloromethyl)benzoyl]indol-1-yl] ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)ON1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CCl

Isomeric SMILES

CN(C)C(=O)ON1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CCl

InChI

InChI=1S/C19H17ClN2O3/c1-21(2)19(24)25-22-12-16(15-5-3-4-6-17(15)22)18(23)14-9-7-13(11-20)8-10-14/h3-10,12H,11H2,1-2H3