2-(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)-1-(4-oxidanyl-3-propan-2-yl-phenyl)ethanone

Systemtic Name: 2-(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)-1-(4-oxidanyl-3-propan-2-yl-phenyl)ethanone Openeye Name: 2-(7-amino-5-methyl-indan-4-yl)-1-(4-hydroxy-3-isopropyl-phenyl)ethanone CAS Name: 2-(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)-1-(4-hydroxy-3-propan-2-ylphenyl)ethanone IUPAC Name: 2-(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)-1-(4-hydroxy-3-propan-2-ylphenyl)ethanone Traditional Name: 2-(7-amino-5-methyl-indan-4-yl)-1-(4-hydroxy-3-isopropyl-phenyl)ethanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1CC(=O)C3=CC(=C(C=C3)O)C(C)C)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1CC(=O)C3=CC(=C(C=C3)O)C(C)C)N

InChI

InChI=1S/C21H25NO2/c1-12(2)17-10-14(7-8-20(17)23)21(24)11-18-13(3)9-19(22)16-6-4-5-15(16)18/h7-10,12,23H,4-6,11,22H2,1-3H3