N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-hydroxy-2-methoxy-phenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-hydroxy-2-methoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-hydroxy-2-methoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-hydroxy-2-methoxy-phenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C=C(C(=O)NC2=CC3=C(C=C2)C=CN3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)O)/C=C(\C(=O)NC2=CC3=C(C=C2)C=CN3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-32-23-15-20(29)10-8-18(23)13-22(28-24(30)17-5-3-2-4-6-17)25(31)27-19-9-7-16-11-12-26-21(16)14-19/h2-15,26,29H,1H3,(H,27,31)(H,28,30)/b22-13+