N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(5-phenyl-2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(5-phenyl-2-furanyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(5-phenyl-2-furyl)vinyl]benzamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C(=O)NC3=CC4=C(C=C3)C=CN4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C(=O)NC3=CC4=C(C=C3)C=CN4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c32-27(21-9-5-2-6-10-21)31-25(18-23-13-14-26(34-23)20-7-3-1-4-8-20)28(33)30-22-12-11-19-15-16-29-24(19)17-22/h1-18,29H,(H,30,33)(H,31,32)/b25-18+