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

Systemtic Name: [3-(4-chloranylbutyl)-1H-indol-5-yl] N-(2-piperidin-1-ylethyl)carbamate Openeye Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-[2-(1-piperidyl)ethyl]carbamate CAS Name: N-[2-(1-piperidinyl)ethyl]carbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester IUPAC Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-(2-piperidin-1-ylethyl)carbamate Traditional Name: N-(2-piperidinoethyl)carbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)OC2=CC3=C(C=C2)NC=C3CCCCCl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)OC2=CC3=C(C=C2)NC=C3CCCCCl

InChI

InChI=1S/C20H28ClN3O2/c21-9-3-2-6-16-15-23-19-8-7-17(14-18(16)19)26-20(25)22-10-13-24-11-4-1-5-12-24/h7-8,14-15,23H,1-6,9-13H2,(H,22,25)