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

Systemtic Name: (4-chlorophenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: (4-chlorophenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid (4-chlorobenzyl) ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-15-7-5-13(6-8-15)12-23-18(22)20-10-9-14-11-21-17-4-2-1-3-16(14)17/h1-8,11,21H,9-10,12H2,(H,20,22)