N-[5-methyl-2-oxidanylidene-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-oxo-1-[(4-pentoxyphenyl)methyl]indolin-3-yl]acetamide CAS Name: N-[5-methyl-2-oxo-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methyl-2-oxo-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxybenzyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C

InChI

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