1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-prop-2-enylurea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C16H19N3O2/c1-2-8-17-16(21)18-13-6-5-11-7-9-19(14(11)10-13)15(20)12-3-4-12/h2,5-6,10,12H,1,3-4,7-9H2,(H2,17,18,21)