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

Systemtic Name: 1-[(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxidanylidene-1H-indol-5-yl]urea Openeye Name: [(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxo-indolin-5-yl]urea CAS Name: [(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxo-1H-indol-5-yl]urea IUPAC Name: [(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-oxo-1H-indol-5-yl]urea Traditional Name: [(3E)-3-[1-[4-(aminomethyl)-1H-pyrrol-2-yl]ethylidene]-2-keto-indolin-5-yl]urea Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-8(13-4-9(6-17)7-19-13)14-11-5-10(20-16(18)23)2-3-12(11)21-15(14)22/h2-5,7,19H,6,17H2,1H3,(H,21,22)(H3,18,20,23)/b14-8+