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

Systemtic Name: [3-(4-chloranylbutyl)-1H-indol-5-yl] N-(2-pyrrolidin-1-ylethyl)carbamate Openeye Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-(2-pyrrolidin-1-ylethyl)carbamate CAS Name: N-[2-(1-pyrrolidinyl)ethyl]carbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester IUPAC Name: [3-(4-chlorobutyl)-1H-indol-5-yl] N-(2-pyrrolidin-1-ylethyl)carbamate Traditional Name: N-(2-pyrrolidinoethyl)carbamic acid [3-(4-chlorobutyl)-1H-indol-5-yl] ester Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)OC2=CC3=C(C=C2)NC=C3CCCCCl

Isomeric SMILES

C1CCN(C1)CCNC(=O)OC2=CC3=C(C=C2)NC=C3CCCCCl

InChI

InChI=1S/C19H26ClN3O2/c20-8-2-1-5-15-14-22-18-7-6-16(13-17(15)18)25-19(24)21-9-12-23-10-3-4-11-23/h6-7,13-14,22H,1-5,8-12H2,(H,21,24)