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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-(2-thienylmethyl)urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-(1-pivaloylindolin-6-yl)-3-(2-thenyl)urea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)17(23)22-9-8-13-6-7-14(11-16(13)22)21-18(24)20-12-15-5-4-10-25-15/h4-7,10-11H,8-9,12H2,1-3H3,(H2,20,21,24)