[4-[4-(tert-butylamino)pyridazin-3-yl]piperazin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-[4-(tert-butylamino)pyridazin-3-yl]piperazin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-[4-[4-(tert-butylamino)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: [4-[4-(tert-butylamino)-3-pyridazinyl]-1-piperazinyl]-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[4-(tert-butylamino)pyridazin-3-yl]piperazin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-[4-[4-(tert-butylamino)pyridazin-3-yl]piperazino]methanone Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=NC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)NC1=C(N=NC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H32N6O2/c1-28(2,3)31-24-11-12-29-32-26(24)33-13-15-34(16-14-33)27(35)25-18-21-17-22(9-10-23(21)30-25)36-19-20-7-5-4-6-8-20/h4-12,17-18,30H,13-16,19H2,1-3H3,(H,29,31)