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

Systemtic Name: 1H-indol-2-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazino]methanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N5O/c1-15(2)23-18-8-5-9-22-20(18)25-10-12-26(13-11-25)21(27)19-14-16-6-3-4-7-17(16)24-19/h3-9,14-15,23-24H,10-13H2,1-2H3