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

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]urea CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]urea Traditional Name: 1-benzyl-3-[2-keto-2-(2-methylindolin-1-yl)ethyl]urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

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