N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C24H25N3O3/c1-14-7-8-15(2)20(11-14)30-21-10-9-17(12-25-21)13-26-24(29)23-16(3)22-18(27-23)5-4-6-19(22)28/h7-12,27H,4-6,13H2,1-3H3,(H,26,29)