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ethyl N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]carbamate

ethyl N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]carbamate

Systemtic Name:ethyl N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]carbamate
Openeye Name:ethyl N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]carbamate
CAS Name:N-[6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]carbamate
Traditional Name:N-(6-chloro-2-m-toluoyl-1H-indol-3-yl)carbamic acid ethyl ester
Formula: C19H17ClN2O3
MolecularWeight: 356.80288
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CCOC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C19H17ClN2O3/c1-3-25-19(24)22-16-14-8-7-13(20)10-15(14)21-17(16)18(23)12-6-4-5-11(2)9-12/h4-10,21H,3H2,1-2H3,(H,22,24)


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