6-[2-(5-ethylpyridin-2-yl)ethoxy]-N-methyl-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide

Systemtic Name: 6-[2-(5-ethylpyridin-2-yl)ethoxy]-N-methyl-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Openeye Name: 6-[2-(5-ethyl-2-pyridyl)ethoxy]-2-(isopropylcarbamoyl)-N-methyl-3-phenyl-inden-1-imine oxide CAS Name: 6-[2-(5-ethyl-2-pyridinyl)ethoxy]-N-methyl-2-[oxo-(propan-2-ylamino)methyl]-3-phenyl-1-indenimine oxide IUPAC Name: 6-[2-(5-ethylpyridin-2-yl)ethoxy]-N-methyl-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Traditional Name: 6-[2-(5-ethyl-2-pyridyl)ethoxy]-2-(isopropylcarbamoyl)-N-methyl-3-phenyl-inden-1-imine oxide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC3=C(C=C2)C(=C(C3=[N+](C)[O-])C(=O)NC(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC\3=C(C=C2)C(=C(/C3=[N+](\C)/[O-])C(=O)NC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-5-20-11-12-22(30-18-20)15-16-35-23-13-14-24-25(17-23)28(32(4)34)27(29(33)31-19(2)3)26(24)21-9-7-6-8-10-21/h6-14,17-19H,5,15-16H2,1-4H3,(H,31,33)/b32-28+