2-(dicyclohexylamino)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-(dicyclohexylamino)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-(dicyclohexylamino)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(dicyclohexylamino)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-(dicyclohexylamino)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-(dicyclohexylamino)-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(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