1-[(4-chlorophenyl)methyl]-3-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(4-chlorobenzyl)-3-[1-(cyclopropanecarbonyl)indolin-6-yl]urea Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c21-16-6-1-13(2-7-16)12-22-20(26)23-17-8-5-14-9-10-24(18(14)11-17)19(25)15-3-4-15/h1-2,5-8,11,15H,3-4,9-10,12H2,(H2,22,23,26)