N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidyl]cyclohexanecarboxamide CAS Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidyl]cyclohexanecarboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H29N3O/c25-21(16-6-2-1-3-7-16)23-18-10-12-24(13-11-18)15-17-14-22-20-9-5-4-8-19(17)20/h4-5,8-9,14,16,18,22H,1-3,6-7,10-13,15H2,(H,23,25)