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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(naphthalen-1-ylmethyl)urea Openeye Name: 1-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-(1-naphthylmethyl)urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-(1-naphthalenylmethyl)urea IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(naphthalen-1-ylmethyl)urea Traditional Name: 1-(1-naphthylmethyl)-3-(1-pivaloylindolin-6-yl)urea Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O2/c1-25(2,3)23(29)28-14-13-18-11-12-20(15-22(18)28)27-24(30)26-16-19-9-6-8-17-7-4-5-10-21(17)19/h4-12,15H,13-14,16H2,1-3H3,(H2,26,27,30)