1-[2-[[4-[(2-azanyl-3-cyano-4,5,6,7-tetrahydroindol-1-yl)methyl]phenoxy]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea

Systemtic Name: 1-[2-[[4-[(2-azanyl-3-cyano-4,5,6,7-tetrahydroindol-1-yl)methyl]phenoxy]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Openeye Name: 1-[2-[[4-[(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)methyl]phenoxy]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea CAS Name: 1-[2-[[4-[(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)methyl]phenoxy]methyl]phenyl]-3-(6-phenyl-3-pyridazinyl)urea IUPAC Name: 1-[2-[[4-[(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)methyl]phenoxy]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Traditional Name: 1-[2-[[4-[(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)methyl]phenoxy]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Formula: C34H31N7O2 MolecularWeight: 569.65564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2CC3=CC=C(C=C3)OCC4=CC=CC=C4NC(=O)NC5=NN=C(C=C5)C6=CC=CC=C6)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2CC3=CC=C(C=C3)OCC4=CC=CC=C4NC(=O)NC5=NN=C(C=C5)C6=CC=CC=C6)N)C#N

InChI

InChI=1S/C34H31N7O2/c35-20-28-27-11-5-7-13-31(27)41(33(28)36)21-23-14-16-26(17-15-23)43-22-25-10-4-6-12-29(25)37-34(42)38-32-19-18-30(39-40-32)24-8-2-1-3-9-24/h1-4,6,8-10,12,14-19H,5,7,11,13,21-22,36H2,(H2,37,38,40,42)