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

Systemtic Name: N-[1-[(4-butoxyphenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-butoxyphenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-butoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-butoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-butoxybenzyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

InChI

InChI=1S/C22H26N2O3/c1-4-5-13-27-18-11-9-17(10-12-18)14-24-21-15(2)7-6-8-19(21)20(22(24)26)23-16(3)25/h6-12,20H,4-5,13-14H2,1-3H3,(H,23,25)