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

Systemtic Name: 4-oxidanylidene-N-[6-[3-(pyridin-4-ylmethylamino)propoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[6-[3-(4-pyridylmethylamino)propoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[6-[3-(pyridin-4-ylmethylamino)propoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[6-[3-(pyridin-4-ylmethylamino)propoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-[3-(4-pyridylmethylamino)propoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCCNCC4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCCNCC4=CC=NC=C4

InChI

InChI=1S/C23H25N5O3/c29-20-4-1-3-19-22(20)18(15-26-19)23(30)28-17-5-6-21(27-14-17)31-12-2-9-25-13-16-7-10-24-11-8-16/h5-8,10-11,14-15,25-26H,1-4,9,12-13H2,(H,28,30)