3-methyl-4-oxidanylidene-N-[2-(4-propan-2-ylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[2-(4-propan-2-ylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-(4-propan-2-ylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[2-(4-propan-2-ylphenyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(2-p-cumenylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-13(2)16-9-7-15(8-10-16)11-12-22-21(25)20-14(3)19-17(23-20)5-4-6-18(19)24/h7-10,13,23H,4-6,11-12H2,1-3H3,(H,22,25)