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

Systemtic Name: 1H-indol-2-yl-[4-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[methyl-[3-(propan-2-ylamino)-2-pyridinyl]amino]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]piperazino]methanone Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O/c1-16(2)24-19-9-6-10-23-21(19)26(3)28-13-11-27(12-14-28)22(29)20-15-17-7-4-5-8-18(17)25-20/h4-10,15-16,24-25H,11-14H2,1-3H3