N-[5-ethyl-2-methoxy-6-methyl-4-[(1-methylindol-3-yl)-oxidanyl-methyl]pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-ethyl-2-methoxy-6-methyl-4-[(1-methylindol-3-yl)-oxidanyl-methyl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy-(1-methylindol-3-yl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy-(1-methyl-3-indolyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy-(1-methylindol-3-yl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy-(1-methylindol-3-yl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CN(C3=CC=CC=C32)C)O

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=CN(C3=CC=CC=C32)C)O

InChI

InChI=1S/C24H31N3O3/c1-8-15-14(2)25-22(30-7)20(26-23(29)24(3,4)5)19(15)21(28)17-13-27(6)18-12-10-9-11-16(17)18/h9-13,21,28H,8H2,1-7H3,(H,26,29)