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

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CN=CC=C2)/C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H18N4O2/c28-22(18-6-2-1-3-7-18)27-21(13-16-5-4-11-24-15-16)23(29)26-19-9-8-17-10-12-25-20(17)14-19/h1-15,25H,(H,26,29)(H,27,28)/b21-13+