ethyl 6-[(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-ethanoyl-amino]-5,5-dimethyl-6-oxidanylidene-hexanoate

Systemtic Name: ethyl 6-[(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-ethanoyl-amino]-5,5-dimethyl-6-oxidanylidene-hexanoate Openeye Name: ethyl 6-[acetyl-(4,6-dimethylindolin-7-yl)amino]-5,5-dimethyl-6-oxo-hexanoate CAS Name: 6-[acetyl-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)amino]-5,5-dimethyl-6-oxohexanoic acid ethyl ester IUPAC Name: ethyl 6-[acetyl-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)amino]-5,5-dimethyl-6-oxohexanoate Traditional Name: 6-[acetyl-(4,6-dimethylindolin-7-yl)amino]-6-keto-5,5-dimethyl-hexanoic acid ethyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(C)(C)C(=O)N(C1=C(C=C(C2=C1NCC2)C)C)C(=O)C

Isomeric SMILES

CCOC(=O)CCCC(C)(C)C(=O)N(C1=C(C=C(C2=C1NCC2)C)C)C(=O)C

InChI

InChI=1S/C22H32N2O4/c1-7-28-18(26)9-8-11-22(5,6)21(27)24(16(4)25)20-15(3)13-14(2)17-10-12-23-19(17)20/h13,23H,7-12H2,1-6H3