6-methyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: 6-methyl-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CN=C(C=C3)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CN=C(C=C3)C)/C1=O

InChI

InChI=1S/C18H18N4O2/c1-3-10-22-15-7-5-4-6-14(15)16(18(22)24)20-21-17(23)13-9-8-12(2)19-11-13/h4-9,11H,3,10H2,1-2H3,(H,21,23)/b20-16-