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

Systemtic Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ylcarbonyl)-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carbonyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl(oxo)methyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carbonyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(5,6,7,8,9,10-hexahydrocyclohept[b]indole-2-carbonyl)-N-phenyl-isonipecotamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O2/c30-25(27-20-7-3-1-4-8-20)18-13-15-29(16-14-18)26(31)19-11-12-24-22(17-19)21-9-5-2-6-10-23(21)28-24/h1,3-4,7-8,11-12,17-18,28H,2,5-6,9-10,13-16H2,(H,27,30)