[4-[3-(2,2-dimethylpropylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[3-(2,2-dimethylpropylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[3-(2,2-dimethylpropylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[3-(2,2-dimethylpropylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[3-(2,2-dimethylpropylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: 1H-indol-2-yl-[4-[3-(neopentylamino)-2-pyridyl]piperazino]methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O/c1-23(2,3)16-25-19-9-6-10-24-21(19)27-11-13-28(14-12-27)22(29)20-15-17-7-4-5-8-18(17)26-20/h4-10,15,25-26H,11-14,16H2,1-3H3