4-oxidanylidene-N-[6-(pyridin-3-ylmethylamino)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[6-(pyridin-3-ylmethylamino)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[6-(3-pyridylmethylamino)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[6-(3-pyridinylmethylamino)-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[6-(pyridin-3-ylmethylamino)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-(3-pyridylmethylamino)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)NCC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C20H19N5O2/c26-17-5-1-4-16-19(17)15(12-22-16)20(27)25-14-6-7-18(24-11-14)23-10-13-3-2-8-21-9-13/h2-3,6-9,11-12,22H,1,4-5,10H2,(H,23,24)(H,25,27)