N,N-diethyl-4-[3-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-pentan-1-amine

Systemtic Name: N,N-diethyl-4-[3-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-pentan-1-amine Openeye Name: N,N-diethyl-4-[3-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-pentan-1-amine CAS Name: N,N-diethyl-4-[[3-(1H-indol-4-yl)-6-imidazo[1,2-b]pyridazinyl]oxy]-1-pentanamine IUPAC Name: N,N-diethyl-4-[3-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-6-yl]oxypentan-1-amine Traditional Name: diethyl-[4-[3-(1H-indol-4-yl)imidazo[1,2-b]pyridazin-6-yl]oxypentyl]amine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)OC1=NN2C(=NC=C2C3=C4C=CNC4=CC=C3)C=C1

Isomeric SMILES

CCN(CC)CCCC(C)OC1=NN2C(=NC=C2C3=C4C=CNC4=CC=C3)C=C1

InChI

InChI=1S/C23H29N5O/c1-4-27(5-2)15-7-8-17(3)29-23-12-11-22-25-16-21(28(22)26-23)19-9-6-10-20-18(19)13-14-24-20/h6,9-14,16-17,24H,4-5,7-8,15H2,1-3H3