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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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