1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-p-anisyl-3-(1-pivaloylindolin-6-yl)urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)20(26)25-12-11-16-7-8-17(13-19(16)25)24-21(27)23-14-15-5-9-18(28-4)10-6-15/h5-10,13H,11-12,14H2,1-4H3,(H2,23,24,27)