1-methyl-1-[1-(1-phenoxyethyl)-2,3-dihydroindol-5-yl]urea

Systemtic Name: 1-methyl-1-[1-(1-phenoxyethyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-methyl-1-[1-(1-phenoxyethyl)indolin-5-yl]urea CAS Name: 1-methyl-1-[1-(1-phenoxyethyl)-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-methyl-1-[1-(1-phenoxyethyl)-2,3-dihydroindol-5-yl]urea Traditional Name: 1-methyl-1-[1-(1-phenoxyethyl)indolin-5-yl]urea Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC2=C1C=CC(=C2)N(C)C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CC(N1CCC2=C1C=CC(=C2)N(C)C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-13(23-16-6-4-3-5-7-16)21-11-10-14-12-15(8-9-17(14)21)20(2)18(19)22/h3-9,12-13H,10-11H2,1-2H3,(H2,19,22)