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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-veratryl-5,7-dihydro-1H-indole-2-carboxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-12-18-14(9-21(2,3)10-15(18)24)23-19(12)20(25)22-11-13-6-7-16(26-4)17(8-13)27-5/h6-8,23H,9-11H2,1-5H3,(H,22,25)