3-methyl-4-oxidanylidene-N-(1-phenylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(1-phenylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-(1-phenylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-(1-phenylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(1-phenylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(1-phenylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-11-16-14(9-6-10-15(16)21)20-17(11)18(22)19-12(2)13-7-4-3-5-8-13/h3-5,7-8,12,20H,6,9-10H2,1-2H3,(H,19,22)