2-[(Z)-1-[1-(phenylcarbonyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(phenylcarbonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1-benzoylindol-3-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(1-benzoyl-3-indolyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-benzoylindol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-benzoylindol-3-yl)ethylideneamino]guanidine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c1-12(21-22-18(19)20)15-11-23(16-10-6-5-9-14(15)16)17(24)13-7-3-2-4-8-13/h2-11H,1H3,(H4,19,20,22)/b21-12-