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

Systemtic Name: N-[6-[3-(2-ethylbutylamino)propoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-[3-(2-ethylbutylamino)propoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[3-(2-ethylbutylamino)propoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-[3-(2-ethylbutylamino)propoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[6-[3-(2-ethylbutylamino)propoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNCCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CCC(CC)CNCCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C23H32N4O3/c1-3-16(4-2)13-24-11-6-12-30-21-10-9-17(14-26-21)27-23(29)18-15-25-19-7-5-8-20(28)22(18)19/h9-10,14-16,24-25H,3-8,11-13H2,1-2H3,(H,27,29)