dicyclohexyl-[2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]azanium

Systemtic Name: dicyclohexyl-[2-oxidanylidene-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]azanium Openeye Name: dicyclohexyl-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]ammonium CAS Name: dicyclohexyl-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]ammonium IUPAC Name: dicyclohexyl-[2-oxo-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethyl]azanium Traditional Name: dicyclohexyl-[2-keto-2-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethyl]ammonium Formula: C25H36N3O+ MolecularWeight: 394.57284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+](CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)[NH+](CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)C5CCCCC5

InChI

InChI=1S/C25H35N3O/c29-25(18-28(19-9-3-1-4-10-19)20-11-5-2-6-12-20)27-16-15-24-22(17-27)21-13-7-8-14-23(21)26-24/h7-8,13-14,19-20,26H,1-6,9-12,15-18H2/p+1