N-[(E)-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]isonicotinamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H19N5O2/c29-22(26-19-6-2-1-3-7-19)16-28-15-18(20-8-4-5-9-21(20)28)14-25-27-23(30)17-10-12-24-13-11-17/h1-15H,16H2,(H,26,29)(H,27,30)/b25-14+