N-[1-[[6-(4-cyanophenoxy)pyridin-3-yl]methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[[6-(4-cyanophenoxy)pyridin-3-yl]methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[[6-(4-cyanophenoxy)-3-pyridyl]methyl]indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[[6-(4-cyanophenoxy)-3-pyridinyl]methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[[6-(4-cyanophenoxy)pyridin-3-yl]methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[[6-(4-cyanophenoxy)-3-pyridyl]methyl]indolin-5-yl]-3,3-dimethyl-butyramide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CN=C(C=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CN=C(C=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H28N4O2/c1-27(2,3)15-25(32)30-22-7-10-24-21(14-22)12-13-31(24)18-20-6-11-26(29-17-20)33-23-8-4-19(16-28)5-9-23/h4-11,14,17H,12-13,15,18H2,1-3H3,(H,30,32)