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[butanoyl-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]amino] benzoate

[butanoyl-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]amino] benzoate

Systemtic Name:[butanoyl-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]amino] benzoate
Openeye Name:[butanoyl-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]amino] benzoate
CAS Name:benzoic acid [[3-[2-[[5-(dimethylamino)-3-pyridazinyl]methyl-methylamino]ethyl]-2-methyl-1H-indol-5-yl]-(1-oxobutyl)amino] ester
IUPAC Name:[butanoyl-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methylamino]ethyl]-2-methyl-1H-indol-5-yl]amino] benzoate
Traditional Name:benzoic acid [butyryl-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]amino] ester
Formula: C30H36N6O3
MolecularWeight: 528.64524
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC2=C(C=C1)NC(=C2CCN(C)CC3=NN=CC(=C3)N(C)C)C)OC(=O)C4=CC=CC=C4


Isomeric SMILES

CCCC(=O)N(C1=CC2=C(C=C1)NC(=C2CCN(C)CC3=NN=CC(=C3)N(C)C)C)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C30H36N6O3/c1-6-10-29(37)36(39-30(38)22-11-8-7-9-12-22)24-13-14-28-27(18-24)26(21(2)32-28)15-16-35(5)20-23-17-25(34(3)4)19-31-33-23/h7-9,11-14,17-19,32H,6,10,15-16,20H2,1-5H3


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