1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-pentan-3-yl-urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-pentan-3-yl-urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(1-ethylpropyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-pentan-3-ylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-pentan-3-ylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(1-ethylpropyl)urea Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-13(5-2)17-16(21)18-14-7-6-12-8-9-19(11(3)20)15(12)10-14/h6-7,10,13H,4-5,8-9H2,1-3H3,(H2,17,18,21)