1-[3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-phenyl]-3-propan-2-yl-urea

Systemtic Name: 1-[3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-phenyl]-3-propan-2-yl-urea Openeye Name: 1-[3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methyl-phenyl]-3-isopropyl-urea CAS Name: 1-[3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylphenyl]-3-propan-2-ylurea IUPAC Name: 1-[3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylphenyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-phenyl]urea Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(C)C)NC2=CC3=C(C=C2)C(=O)C(C3)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(C)C)NC2=CC3=C(C=C2)C(=O)C(C3)(C)C

InChI

InChI=1S/C22H27N3O2/c1-13(2)23-21(27)25-17-7-6-14(3)19(11-17)24-16-8-9-18-15(10-16)12-22(4,5)20(18)26/h6-11,13,24H,12H2,1-5H3,(H2,23,25,27)