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

Systemtic Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl(piperidin-1-yl)methanone Openeye Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl(1-piperidyl)methanone CAS Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl(1-piperidinyl)methanone IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl(piperidin-1-yl)methanone Traditional Name: 5,6,7,8,9,10-hexahydrocyclohept[b]indol-2-yl(piperidino)methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H24N2O/c22-19(21-11-5-2-6-12-21)14-9-10-18-16(13-14)15-7-3-1-4-8-17(15)20-18/h9-10,13,20H,1-8,11-12H2