N-[1-[(4-hexoxyphenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(4-hexoxyphenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-hexoxyphenyl)methyl]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-hexoxyphenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-hexoxyphenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-hexoxybenzyl)-2-keto-4,7-dimethyl-indolin-3-yl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

InChI

InChI=1S/C25H32N2O3/c1-5-6-7-8-15-30-21-13-11-20(12-14-21)16-27-24-18(3)10-9-17(2)22(24)23(25(27)29)26-19(4)28/h9-14,23H,5-8,15-16H2,1-4H3,(H,26,28)