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

Systemtic Name: N-[6-[3-(cyclohexylmethylamino)propoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-[3-(cyclohexylmethylamino)propoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[3-(cyclohexylmethylamino)propoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-[3-(cyclohexylmethylamino)propoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[6-[3-(cyclohexylmethylamino)propoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCCCOC2=NC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

C1CCC(CC1)CNCCCOC2=NC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C24H32N4O3/c29-21-9-4-8-20-23(21)19(16-26-20)24(30)28-18-10-11-22(27-15-18)31-13-5-12-25-14-17-6-2-1-3-7-17/h10-11,15-17,25-26H,1-9,12-14H2,(H,28,30)