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

Systemtic Name: N-[6-[2-(butylamino)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-[2-(butylamino)ethoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[2-(butylamino)ethoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-[2-(butylamino)ethoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[6-[2-(butylamino)ethoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CCCCNCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C20H26N4O3/c1-2-3-9-21-10-11-27-18-8-7-14(12-23-18)24-20(26)15-13-22-16-5-4-6-17(25)19(15)16/h7-8,12-13,21-22H,2-6,9-11H2,1H3,(H,24,26)