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

Systemtic Name: (4-chlorophenyl)methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (4-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 (4-chlorophenyl)methyl ester IUPAC Name: (4-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 (4-chlorobenzyl) ester Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

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