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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-keto-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O4/c1-18-25-21(14-28(2,3)15-22(25)31)29-26(18)27(32)30(4)16-20-11-12-23(24(13-20)33-5)34-17-19-9-7-6-8-10-19/h6-13,29H,14-17H2,1-5H3