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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

InChI

InChI=1S/C22H26N2O3/c1-3-4-7-14-27-18-12-10-17(11-13-18)15-24-20-9-6-5-8-19(20)21(22(24)26)23-16(2)25/h5-6,8-13,21H,3-4,7,14-15H2,1-2H3,(H,23,25)