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

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]nicotinamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H15N5O2/c18-16(23)11-22-10-13(14-5-1-2-6-15(14)22)9-20-21-17(24)12-4-3-7-19-8-12/h1-10H,11H2,(H2,18,23)(H,21,24)/b20-9+