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

Systemtic Name: N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(3-methoxy-4-pentoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(3-methoxy-4-pentoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxy-3-methoxy-benzyl)-2-keto-indolin-3-yl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-5-8-13-29-20-12-11-17(14-21(20)28-3)15-25-19-10-7-6-9-18(19)22(23(25)27)24-16(2)26/h6-7,9-12,14,22H,4-5,8,13,15H2,1-3H3,(H,24,26)