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

Systemtic Name: N-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]butanamide Openeye Name: N-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]butanamide CAS Name: N-[3-[2-[[5-(dimethylamino)-3-pyridazinyl]methyl-methylamino]ethyl]-2-methyl-1H-indol-5-yl]butanamide IUPAC Name: N-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methylamino]ethyl]-2-methyl-1H-indol-5-yl]butanamide Traditional Name: N-[3-[2-[[5-(dimethylamino)pyridazin-3-yl]methyl-methyl-amino]ethyl]-2-methyl-1H-indol-5-yl]butyramide Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)NC(=C2CCN(C)CC3=NN=CC(=C3)N(C)C)C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)NC(=C2CCN(C)CC3=NN=CC(=C3)N(C)C)C

InChI

InChI=1S/C23H32N6O/c1-6-7-23(30)26-17-8-9-22-21(13-17)20(16(2)25-22)10-11-29(5)15-18-12-19(28(3)4)14-24-27-18/h8-9,12-14,25H,6-7,10-11,15H2,1-5H3,(H,26,30)