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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-phenyl-urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-phenyl-urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-phenylurea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-phenylurea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-phenyl-urea Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c23-18(14-6-7-14)22-11-10-13-8-9-16(12-17(13)22)21-19(24)20-15-4-2-1-3-5-15/h1-5,8-9,12,14H,6-7,10-11H2,(H2,20,21,24)