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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(2-ethoxyphenyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(2-ethoxyphenyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(2-ethoxyphenyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(2-ethoxyphenyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-o-phenetyl-urea Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H23N3O3/c1-2-27-19-6-4-3-5-17(19)23-21(26)22-16-10-9-14-11-12-24(18(14)13-16)20(25)15-7-8-15/h3-6,9-10,13,15H,2,7-8,11-12H2,1H3,(H2,22,23,26)