[3-(4-chloranylbutyl)-1H-indol-5-yl] N-(2-methoxyethyl)carbamate

Systemtic Name: [3-(4-chloranylbutyl)-1H-indol-5-yl] N-(2-methoxyethyl)carbamate Openeye Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-(2-methoxyethyl)carbamate CAS Name: N-(2-methoxyethyl)carbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester IUPAC Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-(2-methoxyethyl)carbamate Traditional Name: N-(2-methoxyethyl)carbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester Formula: C16H21ClN2O3 MolecularWeight: 324.80254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)OC1=CC2=C(C=C1)NC=C2CCCCCl

Isomeric SMILES

COCCNC(=O)OC1=CC2=C(C=C1)NC=C2CCCCCl

InChI

InChI=1S/C16H21ClN2O3/c1-21-9-8-18-16(20)22-13-5-6-15-14(10-13)12(11-19-15)4-2-3-7-17/h5-6,10-11,19H,2-4,7-9H2,1H3,(H,18,20)