N-[5-[2-[4-(2-dimethylaminoethyloxy)phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2H-inden-1-yl]hydroxylamine

Systemtic Name: N-[5-[2-[4-(2-dimethylaminoethyloxy)phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2H-inden-1-yl]hydroxylamine Openeye Name: N-[5-[2-[4-(2-dimethylaminoethyloxy)phenyl]-5-(4-pyridyl)-1H-imidazol-4-yl]-2H-inden-1-yl]hydroxylamine CAS Name: N-[5-[2-[4-(2-dimethylaminoethyloxy)phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2H-inden-1-yl]hydroxylamine IUPAC Name: N-[5-[2-[4-(2-dimethylaminoethyloxy)phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2H-inden-1-yl]hydroxylamine Traditional Name: N-[5-[2-[4-(2-dimethylaminoethyloxy)phenyl]-5-(4-pyridyl)-1H-imidazol-4-yl]-2H-inden-1-yl]hydroxylamine Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=CCC(=C5C=C4)NO

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=CCC(=C5C=C4)NO

InChI

InChI=1S/C27H27N5O2/c1-32(2)15-16-34-22-7-3-19(4-8-22)27-29-25(18-11-13-28-14-12-18)26(30-27)21-5-9-23-20(17-21)6-10-24(23)31-33/h3-9,11-14,17,31,33H,10,15-16H2,1-2H3,(H,29,30)