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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CCCNCCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

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