3-(1H-indol-4-yl)-1-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]propan-1-one

Systemtic Name: 3-(1H-indol-4-yl)-1-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]propan-1-one Openeye Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one CAS Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)-1-propanone IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one Traditional Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(1H-indol-4-yl)propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC=C1C(=O)CCC2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CCCNCC(COC1=CC=CC=C1C(=O)CCC2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C23H28N2O3/c1-2-13-24-15-18(26)16-28-23-9-4-3-7-20(23)22(27)11-10-17-6-5-8-21-19(17)12-14-25-21/h3-9,12,14,18,24-26H,2,10-11,13,15-16H2,1H3