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

Systemtic Name: 4-oxidanylidene-N-[6-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[6-(2-pyrrolidin-1-ylethylamino)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[6-[2-(1-pyrrolidinyl)ethylamino]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[6-(2-pyrrolidin-1-ylethylamino)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-(2-pyrrolidinoethylamino)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

C1CCN(C1)CCNC2=NC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C20H25N5O2/c26-17-5-3-4-16-19(17)15(13-22-16)20(27)24-14-6-7-18(23-12-14)21-8-11-25-9-1-2-10-25/h6-7,12-13,22H,1-5,8-11H2,(H,21,23)(H,24,27)