1-[2-(3,3-dimethyl-2H-indol-1-yl)pyridin-3-yl]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[2-(3,3-dimethyl-2H-indol-1-yl)pyridin-3-yl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[2-(3,3-dimethylindolin-1-yl)-3-pyridyl]urea CAS Name: 1-(4-acetylphenyl)-3-[2-(3,3-dimethyl-2H-indol-1-yl)-3-pyridinyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(3,3-dimethyl-2H-indol-1-yl)pyridin-3-yl]urea Traditional Name: 1-(4-acetylphenyl)-3-[2-(3,3-dimethylindolin-1-yl)-3-pyridyl]urea Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(N=CC=C2)N3CC(C4=CC=CC=C43)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(N=CC=C2)N3CC(C4=CC=CC=C43)(C)C

InChI

InChI=1S/C24H24N4O2/c1-16(29)17-10-12-18(13-11-17)26-23(30)27-20-8-6-14-25-22(20)28-15-24(2,3)19-7-4-5-9-21(19)28/h4-14H,15H2,1-3H3,(H2,26,27,30)