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

Systemtic Name: 4-oxidanylidene-N-[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[4-[2-[2-(1-pyrrolidinyl)ethoxy]ethoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-[2-(2-pyrrolidinoethoxy)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOCCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

C1CCN(C1)CCOCCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C22H28N4O4/c27-19-5-3-4-17-21(19)16(14-24-17)22(28)25-18-15-23-7-6-20(18)30-13-12-29-11-10-26-8-1-2-9-26/h6-7,14-15,24H,1-5,8-13H2,(H,25,28)