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

Systemtic Name: N-[6-[3-(cyclohexylamino)propoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-[3-(cyclohexylamino)propoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[3-(cyclohexylamino)propoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-[3-(cyclohexylamino)propoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[6-[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=NC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

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

InChI

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