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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-(3,3,7-trimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)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-(p-anisylamino)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-13-9-15(10-17-19(13)24-20(26)21(17,2)3)23-18(25)12-22-11-14-5-7-16(27-4)8-6-14/h5-10,22H,11-12H2,1-4H3,(H,23,25)(H,24,26)