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

Systemtic Name: N-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]picolinamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

InChI

InChI=1S/C20H21N5O2/c26-19(16-9-4-5-11-21-16)23-22-18-15-8-2-3-10-17(15)25(20(18)27)14-24-12-6-1-7-13-24/h2-5,8-11H,1,6-7,12-14H2,(H,23,26)