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

Systemtic Name: N-[4-[(1-ethylpyrrolidin-3-yl)methoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[(1-ethylpyrrolidin-3-yl)methoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[(1-ethyl-3-pyrrolidinyl)methoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[(1-ethylpyrrolidin-3-yl)methoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[(1-ethylpyrrolidin-3-yl)methoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)COC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

CCN1CCC(C1)COC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C21H26N4O3/c1-2-25-9-7-14(12-25)13-28-19-6-8-22-11-17(19)24-21(27)15-10-23-16-4-3-5-18(26)20(15)16/h6,8,10-11,14,23H,2-5,7,9,12-13H2,1H3,(H,24,27)