1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-3-phenyl-urea Openeye Name: 1-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-3-phenyl-urea CAS Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-3-phenylurea IUPAC Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-3-phenylurea Traditional Name: 1-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-3-phenyl-urea Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15-12-13-20(18-10-5-9-17(15)18)27-21-19(11-6-14-23-21)25-22(26)24-16-7-3-2-4-8-16/h2-4,6-8,11-14H,5,9-10H2,1H3,(H2,24,25,26)