N-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

CN1CCCC1CCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C21H26N4O3/c1-25-10-3-4-14(25)8-11-28-19-7-9-22-13-17(19)24-21(27)15-12-23-16-5-2-6-18(26)20(15)16/h7,9,12-14,23H,2-6,8,10-11H2,1H3,(H,24,27)