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

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c28-23(19-9-5-2-6-10-19)27-22(15-17-7-3-1-4-8-17)24(29)26-20-12-11-18-13-14-25-21(18)16-20/h1-16,25H,(H,26,29)(H,27,28)/b22-15+