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

Systemtic Name: 1H-indol-2-yl-[4-[3-(methylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[3-(methylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[3-(methylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[3-(methylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[3-(methylamino)-2-pyridyl]piperazino]methanone Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-20-16-7-4-8-21-18(16)23-9-11-24(12-10-23)19(25)17-13-14-5-2-3-6-15(14)22-17/h2-8,13,20,22H,9-12H2,1H3