N-[1-[(2-butoxyphenyl)methyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(2-butoxyphenyl)methyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-butoxyphenyl)methyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2-butoxyphenyl)methyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2-butoxyphenyl)methyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-butoxybenzyl)-2-keto-5,7-dimethyl-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1CN2C(=O)C(C3=CC(=CC(=C32)C)C)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=CC=C1CN2C(=O)C(C3=CC(=CC(=C32)C)C)NC(=O)C

InChI

InChI=1S/C23H28N2O3/c1-5-6-11-28-20-10-8-7-9-18(20)14-25-22-16(3)12-15(2)13-19(22)21(23(25)27)24-17(4)26/h7-10,12-13,21H,5-6,11,14H2,1-4H3,(H,24,26)