1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylcarbonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylcarbonyl)-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carbonyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-[5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl(oxo)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carbonyl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-carbonyl)-N-methyl-isonipecotamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CCCCC4

InChI

InChI=1S/C21H27N3O2/c1-22-20(25)14-9-11-24(12-10-14)21(26)15-7-8-19-17(13-15)16-5-3-2-4-6-18(16)23-19/h7-8,13-14,23H,2-6,9-12H2,1H3,(H,22,25)