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

Systemtic Name: [3-(4-chloranylbutyl)-1H-indol-5-yl] N-(2-diethylaminoethyl)carbamate Openeye Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-(2-diethylaminoethyl)carbamate CAS Name: N-(2-diethylaminoethyl)carbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester IUPAC Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-(2-diethylaminoethyl)carbamate Traditional Name: N-(2-diethylaminoethyl)carbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)OC1=CC2=C(C=C1)NC=C2CCCCCl

Isomeric SMILES

CCN(CC)CCNC(=O)OC1=CC2=C(C=C1)NC=C2CCCCCl

InChI

InChI=1S/C19H28ClN3O2/c1-3-23(4-2)12-11-21-19(24)25-16-8-9-18-17(13-16)15(14-22-18)7-5-6-10-20/h8-9,13-14,22H,3-7,10-12H2,1-2H3,(H,21,24)