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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]cyclopentanecarboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]cyclopentanecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]cyclopentanecarboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]cyclopentanecarboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C20H27N3O/c1-23-10-8-14(9-11-23)18-13-21-19-7-6-16(12-17(18)19)22-20(24)15-4-2-3-5-15/h6-7,12-15,21H,2-5,8-11H2,1H3,(H,22,24)