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

Systemtic Name: N-[4-[3-(cyclohexylamino)propoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[3-(cyclohexylamino)propoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[3-(cyclohexylamino)propoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[3-(cyclohexylamino)propoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[3-(cyclohexylamino)propoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

C1CCC(CC1)NCCCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C23H30N4O3/c28-20-9-4-8-18-22(20)17(14-26-18)23(29)27-19-15-24-12-10-21(19)30-13-5-11-25-16-6-2-1-3-7-16/h10,12,14-16,25-26H,1-9,11,13H2,(H,27,29)