N-[(6-methoxynaphthalen-2-yl)methyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-N-[(6-methoxy-2-naphthyl)methyl]-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H28N2O3/c1-15-22-20(12-25(2,3)13-21(22)28)26-23(15)24(29)27(4)14-16-6-7-18-11-19(30-5)9-8-17(18)10-16/h6-11,26H,12-14H2,1-5H3