1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4-dichlorophenyl)urea Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c20-15-6-5-13(9-16(15)21)22-19(26)23-14-4-3-11-7-8-24(17(11)10-14)18(25)12-1-2-12/h3-6,9-10,12H,1-2,7-8H2,(H2,22,23,26)