cyclopentyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]carbamic acid cyclopentyl ester Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C20H27N3O2/c1-23-10-8-14(9-11-23)18-13-21-19-7-6-15(12-17(18)19)22-20(24)25-16-4-2-3-5-16/h6-7,12-14,16,21H,2-5,8-11H2,1H3,(H,22,24)