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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[2-(1H-indol-2-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[2-(1H-indol-2-yl)ethylcarbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-[2-(1H-indol-2-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-[2-(1H-indol-2-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[2-(1H-indol-2-yl)ethylcarbamoyl]vinyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O3/c28-23(17-7-2-1-3-8-17)27-22(16-20-10-6-14-30-20)24(29)25-13-12-19-15-18-9-4-5-11-21(18)26-19/h1-11,14-16,26H,12-13H2,(H,25,29)(H,27,28)/b22-16-