N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CNC2=CC=CC=C21)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-2-12-22-21(26)19(24-20(25)15-8-4-3-5-9-15)13-16-14-23-18-11-7-6-10-17(16)18/h2-11,13-14,23H,1,12H2,(H,22,26)(H,24,25)/b19-13-