2-[(3,4-dimethoxyphenyl)methylamino]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(3,3,7-trimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide Traditional Name: N-(2-keto-3,3,7-trimethyl-indolin-5-yl)-2-(veratrylamino)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)CNCC3=CC(=C(C=C3)OC)OC)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)CNCC3=CC(=C(C=C3)OC)OC)C(C(=O)N2)(C)C

InChI

InChI=1S/C22H27N3O4/c1-13-8-15(10-16-20(13)25-21(27)22(16,2)3)24-19(26)12-23-11-14-6-7-17(28-4)18(9-14)29-5/h6-10,23H,11-12H2,1-5H3,(H,24,26)(H,25,27)