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

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

Systemtic Name:1H-indol-7-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
Openeye Name:1H-indol-7-yl-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone
CAS Name:1H-indol-7-yl-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone
IUPAC Name:1H-indol-7-yl-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
Traditional Name:1H-indol-7-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=CC=CC4=C3NC=C4


Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4


InChI

InChI=1S/C21H25N5O/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/h3-10,15,22,24H,11-14H2,1-2H3


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