(3-chlorophenyl)methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (3-chlorophenyl)methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (3-chlorophenyl)methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid (3-chlorobenzyl) ester Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-14-3-1-2-12(8-14)11-24-18(23)21-7-6-13-10-22-17-5-4-15(20)9-16(13)17/h1-5,8-10,22H,6-7,11H2,(H,21,23)