2-azanyl-N-[2-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-azanyl-N-[2-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-amino-N-[2-[[(E)-2-(1H-indol-3-yl)vinyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-amino-N-[2-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-amino-N-[2-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-amino-N-[2-[[(E)-2-(1H-indol-3-yl)vinyl]amino]-2-keto-ethyl]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CNC(=O)CNC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/NC(=O)CNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C19H18N4O2/c20-16-7-3-1-6-15(16)19(25)23-12-18(24)21-10-9-13-11-22-17-8-4-2-5-14(13)17/h1-11,22H,12,20H2,(H,21,24)(H,23,25)/b10-9+