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(4-propan-2-ylpiperazin-1-yl)-[3-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone

(4-propan-2-ylpiperazin-1-yl)-[3-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone

Systemtic Name:(4-propan-2-ylpiperazin-1-yl)-[3-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone
Openeye Name:(4-isopropylpiperazin-1-yl)-[3-[[4-(4-pyridyl)piperazin-1-yl]methyl]-1H-indol-6-yl]methanone
CAS Name:(4-propan-2-yl-1-piperazinyl)-[3-[(4-pyridin-4-yl-1-piperazinyl)methyl]-1H-indol-6-yl]methanone
IUPAC Name:(4-propan-2-ylpiperazin-1-yl)-[3-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1H-indol-6-yl]methanone
Traditional Name:(4-isopropylpiperazino)-[3-[[4-(4-pyridyl)piperazino]methyl]-1H-indol-6-yl]methanone
Formula: C26H34N6O
MolecularWeight: 446.58776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C5=CC=NC=C5


Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C5=CC=NC=C5


InChI

InChI=1S/C26H34N6O/c1-20(2)30-13-15-32(16-14-30)26(33)21-3-4-24-22(18-28-25(24)17-21)19-29-9-11-31(12-10-29)23-5-7-27-8-6-23/h3-8,17-18,20,28H,9-16,19H2,1-2H3


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