N-[(Z)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]picolinamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

Isomeric SMILES

C1CCN(C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=N4)/C2=O

InChI

InChI=1S/C19H19N5O2/c25-18(15-8-3-4-10-20-15)22-21-17-14-7-1-2-9-16(14)24(19(17)26)13-23-11-5-6-12-23/h1-4,7-10H,5-6,11-13H2,(H,22,25)/b21-17-