1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3-(p-tolylmethyl)urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3-(4-methylbenzyl)urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-14-6-8-15(9-7-14)12-20-19(24)21-13-18(23)22-11-10-16-4-2-3-5-17(16)22/h2-9H,10-13H2,1H3,(H2,20,21,24)