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

Systemtic Name: [5-[(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-ethanoyl-amino]-4,4-dimethyl-5-oxidanylidene-pentyl] ethanoate Openeye Name: [5-[acetyl-(4,6-dimethylindolin-7-yl)amino]-4,4-dimethyl-5-oxo-pentyl] acetate CAS Name: acetic acid [5-[acetyl-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)amino]-4,4-dimethyl-5-oxopentyl] ester IUPAC Name: [5-[acetyl-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)amino]-4,4-dimethyl-5-oxopentyl] acetate Traditional Name: acetic acid [5-[acetyl-(4,6-dimethylindolin-7-yl)amino]-5-keto-4,4-dimethyl-pentyl] ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2)N(C(=O)C)C(=O)C(C)(C)CCCOC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2)N(C(=O)C)C(=O)C(C)(C)CCCOC(=O)C)C

InChI

InChI=1S/C21H30N2O4/c1-13-12-14(2)19(18-17(13)8-10-22-18)23(15(3)24)20(26)21(5,6)9-7-11-27-16(4)25/h12,22H,7-11H2,1-6H3