N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C20H23N5O2/c1-3-24(4-2)13-14-25-17-11-6-5-9-15(17)18(20(25)27)22-23-19(26)16-10-7-8-12-21-16/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)/b22-18+