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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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