4-oxidanylidene-N-[6-[[(2R)-pyrrolidin-2-yl]methoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[6-[[(2R)-pyrrolidin-2-yl]methoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[6-[[(2R)-pyrrolidin-2-yl]methoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[6-[[(2R)-2-pyrrolidinyl]methoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[6-[[(2R)-pyrrolidin-2-yl]methoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-[[(2R)-pyrrolidin-2-yl]methoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=NC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

C1C[C@@H](NC1)COC2=NC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C19H22N4O3/c24-16-5-1-4-15-18(16)14(10-21-15)19(25)23-12-6-7-17(22-9-12)26-11-13-3-2-8-20-13/h6-7,9-10,13,20-21H,1-5,8,11H2,(H,23,25)/t13-/m1/s1