N-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(7-methyl-2-oxo-indol-3-yl)amino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(7-methyl-2-oxo-3-indolyl)amino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(7-methyl-2-oxoindol-3-yl)amino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(2-keto-7-methyl-indol-3-yl)amino]-N'-phenyl-picolinamidine Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=NC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=NC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H17N5O/c1-14-8-7-11-16-18(14)24-21(27)19(16)25-26-20(17-12-5-6-13-22-17)23-15-9-3-2-4-10-15/h2-13H,1H3,(H,23,26)(H,24,25,27)