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

Systemtic Name: 3-[(E)-2-[1-(2-oxidanylethanoyl)-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl]ethenyl]benzenecarboximidamide Openeye Name: 3-[(E)-2-[1-(2-hydroxyacetyl)-5-(4-piperidyloxy)indolin-2-yl]vinyl]benzamidine CAS Name: 3-[(E)-2-[1-(2-hydroxy-1-oxoethyl)-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]ethenyl]benzenecarboximidamide IUPAC Name: 3-[(E)-2-[1-(2-hydroxyacetyl)-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl]ethenyl]benzenecarboximidamide Traditional Name: 3-[(E)-2-[1-glycoloyl-5-(4-piperidyloxy)indolin-2-yl]vinyl]benzamidine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC3=C(C=C2)N(C(C3)C=CC4=CC(=CC=C4)C(=N)N)C(=O)CO

Isomeric SMILES

C1CNCCC1OC2=CC3=C(C=C2)N(C(C3)/C=C/C4=CC(=CC=C4)C(=N)N)C(=O)CO

InChI

InChI=1S/C24H28N4O3/c25-24(26)17-3-1-2-16(12-17)4-5-19-13-18-14-21(31-20-8-10-27-11-9-20)6-7-22(18)28(19)23(30)15-29/h1-7,12,14,19-20,27,29H,8-11,13,15H2,(H3,25,26)/b5-4+