5-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-2-(2-phenylmethoxyphenyl)cyclopentan-1-one

Systemtic Name: 5-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-2-(2-phenylmethoxyphenyl)cyclopentan-1-one Openeye Name: 5-(7-amino-5-methyl-indan-4-yl)oxy-2-(2-benzyloxyphenyl)-2-ethyl-cyclopentanone CAS Name: 5-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-2-(2-phenylmethoxyphenyl)-1-cyclopentanone IUPAC Name: 5-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-2-(2-phenylmethoxyphenyl)cyclopentan-1-one Traditional Name: 5-(7-amino-5-methyl-indan-4-yl)oxy-2-(2-benzoxyphenyl)-2-ethyl-cyclopentanone Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(C1=O)OC2=C3CCCC3=C(C=C2C)N)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CCC1(CCC(C1=O)OC2=C3CCCC3=C(C=C2C)N)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H33NO3/c1-3-30(24-14-7-8-15-26(24)33-19-21-10-5-4-6-11-21)17-16-27(29(30)32)34-28-20(2)18-25(31)22-12-9-13-23(22)28/h4-8,10-11,14-15,18,27H,3,9,12-13,16-17,19,31H2,1-2H3