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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N2O3/c1-14-21-19(5-4-6-20(21)26)24-22(14)23(27)25(2)13-15-7-8-17-12-18(28-3)10-9-16(17)11-15/h7-12,24H,4-6,13H2,1-3H3