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

Systemtic Name: N-[6-[(1-methylpyrrolidin-3-yl)methoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-[(1-methylpyrrolidin-3-yl)methoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[(1-methyl-3-pyrrolidinyl)methoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-[(1-methylpyrrolidin-3-yl)methoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-[(1-methylpyrrolidin-3-yl)methoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)COC2=NC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

CN1CCC(C1)COC2=NC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C20H24N4O3/c1-24-8-7-13(11-24)12-27-18-6-5-14(9-22-18)23-20(26)15-10-21-16-3-2-4-17(25)19(15)16/h5-6,9-10,13,21H,2-4,7-8,11-12H2,1H3,(H,23,26)