N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]picolinamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=N4)C2=O

InChI

InChI=1S/C19H19N5O3/c25-18(15-6-3-4-8-20-15)22-21-17-14-5-1-2-7-16(14)24(19(17)26)13-23-9-11-27-12-10-23/h1-8H,9-13H2,(H,22,25)