5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl)methanone CAS Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(5,6,7,8,9,10-hexahydrocyclohept[b]indol-2-yl)methanone Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c29-26(28-15-13-21(14-16-28)30-18-19-7-3-1-4-8-19)20-11-12-25-23(17-20)22-9-5-2-6-10-24(22)27-25/h1,3-4,7-8,11-12,17,21,27H,2,5-6,9-10,13-16,18H2