4-oxidanylidene-N-[4-[3-(pentylamino)propoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-[3-(pentylamino)propoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[4-[3-(pentylamino)propoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[4-[3-(pentylamino)propoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[4-[3-(pentylamino)propoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[3-(amylamino)propoxy]phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CCCCCNCCCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C23H31N3O3/c1-2-3-4-13-24-14-6-15-29-18-11-9-17(10-12-18)26-23(28)19-16-25-20-7-5-8-21(27)22(19)20/h9-12,16,24-25H,2-8,13-15H2,1H3,(H,26,28)