3-[(E)-2-(1-ethanoyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-2-(1-ethanoyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]benzenecarboximidamide Openeye Name: 3-[(E)-2-[1-acetyl-5-(4-piperidyloxy)indolin-2-yl]vinyl]benzamidine CAS Name: 3-[(E)-2-[1-acetyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]ethenyl]benzenecarboximidamide IUPAC Name: 3-[(E)-2-(1-acetyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]benzenecarboximidamide Traditional Name: 3-[(E)-2-[1-acetyl-5-(4-piperidyloxy)indolin-2-yl]vinyl]benzamidine Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)C=CC4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)/C=C/C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C24H28N4O2/c1-16(29)28-20(6-5-17-3-2-4-18(13-17)24(25)26)14-19-15-22(7-8-23(19)28)30-21-9-11-27-12-10-21/h2-8,13,15,20-21,27H,9-12,14H2,1H3,(H3,25,26)/b6-5+