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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-pentan-3-yl-urea Openeye Name: 1-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-(1-ethylpropyl)urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-pentan-3-ylurea IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-(1-pivaloylindolin-6-yl)urea Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C19H29N3O2/c1-6-14(7-2)20-18(24)21-15-9-8-13-10-11-22(16(13)12-15)17(23)19(3,4)5/h8-9,12,14H,6-7,10-11H2,1-5H3,(H2,20,21,24)