N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(piperonylcarbamoyl)vinyl]benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4/c30-25(18-6-2-1-3-7-18)29-22(13-19-15-27-21-9-5-4-8-20(19)21)26(31)28-14-17-10-11-23-24(12-17)33-16-32-23/h1-13,15,27H,14,16H2,(H,28,31)(H,29,30)/b22-13-