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

Systemtic Name: 3,6,6-trimethyl-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[2-(3-methylphenoxy)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[2-(3-methylphenoxy)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[2-(3-methylphenoxy)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[2-(3-methylphenoxy)ethyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

InChI

InChI=1S/C21H26N2O3/c1-13-6-5-7-15(10-13)26-9-8-22-20(25)19-14(2)18-16(23-19)11-21(3,4)12-17(18)24/h5-7,10,23H,8-9,11-12H2,1-4H3,(H,22,25)