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

Systemtic Name: 2-(3,3-dimethylpiperidin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-(3,3-dimethyl-1-piperidyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(3,3-dimethyl-1-piperidinyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-(3,3-dimethylpiperidin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-(3,3-dimethylpiperidino)-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1(CCCN(C1)CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)C

InChI

InChI=1S/C20H27N3O/c1-20(2)9-5-10-22(14-20)13-19(24)23-11-8-18-16(12-23)15-6-3-4-7-17(15)21-18/h3-4,6-7,21H,5,8-14H2,1-2H3