3-methyl-4-oxidanylidene-N-phenylmethoxy-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-phenylmethoxy-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-benzyloxy-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-phenylmethoxy-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-phenylmethoxy-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-benzoxy-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-11-15-13(8-5-9-14(15)20)18-16(11)17(21)19-22-10-12-6-3-2-4-7-12/h2-4,6-7,18H,5,8-10H2,1H3,(H,19,21)