1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(diphenylmethyl)urea

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(diphenylmethyl)urea Openeye Name: 1-benzhydryl-3-[1-(2,2-dimethylpropanoyl)indolin-6-yl]urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-(diphenylmethyl)urea IUPAC Name: 1-benzhydryl-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-benzhydryl-3-(1-pivaloylindolin-6-yl)urea Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-27(2,3)25(31)30-17-16-19-14-15-22(18-23(19)30)28-26(32)29-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,18,24H,16-17H2,1-3H3,(H2,28,29,32)