N-(4-ethoxyphenyl)-1-methyl-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-methyl-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-methyl-4-oxo-6,7-dihydro-5H-indole-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-methyl-4-oxo-6,7-dihydro-5H-indole-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-methyl-4-oxo-6,7-dihydro-5H-indole-3-carboxamide Traditional Name: 4-keto-1-methyl-N-p-phenetyl-6,7-dihydro-5H-indole-3-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C3=C2C(=O)CCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C3=C2C(=O)CCC3)C

InChI

InChI=1S/C18H20N2O3/c1-3-23-13-9-7-12(8-10-13)19-18(22)14-11-20(2)15-5-4-6-16(21)17(14)15/h7-11H,3-6H2,1-2H3,(H,19,22)