N-[(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxidanylidene-1H-indol-5-yl]ethanamide

Systemtic Name: N-[(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxidanylidene-1H-indol-5-yl]ethanamide Openeye Name: N-[(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxo-indolin-5-yl]acetamide CAS Name: N-[(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxo-1H-indol-5-yl]acetamide IUPAC Name: N-[(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxo-1H-indol-5-yl]acetamide Traditional Name: N-[(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-keto-indolin-5-yl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)NC(=O)C)NC1=O)C3=CC(=CN3)CN

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)NC(=O)C)NC1=O)/C3=CC(=CN3)CN

InChI

InChI=1S/C17H18N4O2/c1-9(15-5-11(7-18)8-19-15)16-13-6-12(20-10(2)22)3-4-14(13)21-17(16)23/h3-6,8,19H,7,18H2,1-2H3,(H,20,22)(H,21,23)/b16-9+