2,3-dihydro-1H-indol-7-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-7-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: indolin-7-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-indol-7-yl-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-7-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: indolin-7-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazino]methanone Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=C4C(=CC=C3)CCN4

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=C4C(=CC=C3)CCN4

InChI

InChI=1S/C21H27N5O/c1-15(2)24-18-7-4-9-23-20(18)25-11-13-26(14-12-25)21(27)17-6-3-5-16-8-10-22-19(16)17/h3-7,9,15,22,24H,8,10-14H2,1-2H3