1-methyl-6-oxidanylidene-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-6-keto-1-methyl-nicotinamide Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-26-15-18(11-12-22(26)28)23(29)25-24-13-19-16-27(14-17-7-3-2-4-8-17)21-10-6-5-9-20(19)21/h2-13,15-16H,14H2,1H3,(H,25,29)/b24-13-