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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-keto-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)OC

InChI

InChI=1S/C23H30N2O4/c1-7-29-18-9-8-15(10-19(18)28-6)13-25(5)22(27)21-14(2)20-16(24-21)11-23(3,4)12-17(20)26/h8-10,24H,7,11-13H2,1-6H3