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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-propan-2-yl-urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-isopropyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-propan-2-ylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-propan-2-ylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-isopropyl-urea Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-9(2)15-14(19)16-12-5-4-11-6-7-17(10(3)18)13(11)8-12/h4-5,8-9H,6-7H2,1-3H3,(H2,15,16,19)