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

Systemtic Name: 3-(3-chloranyl-1H-indol-4-yl)-1-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]propan-1-one Openeye Name: 3-(3-chloro-1H-indol-4-yl)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]propan-1-one CAS Name: 3-(3-chloro-1H-indol-4-yl)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-1-propanone IUPAC Name: 3-(3-chloro-1H-indol-4-yl)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]propan-1-one Traditional Name: 3-(3-chloro-1H-indol-4-yl)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]propan-1-one Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC=C1C(=O)CCC2=C3C(=CC=C2)NC=C3Cl)O

Isomeric SMILES

CCCNCC(COC1=CC=CC=C1C(=O)CCC2=C3C(=CC=C2)NC=C3Cl)O

InChI

InChI=1S/C23H27ClN2O3/c1-2-12-25-13-17(27)15-29-22-9-4-3-7-18(22)21(28)11-10-16-6-5-8-20-23(16)19(24)14-26-20/h3-9,14,17,25-27H,2,10-13,15H2,1H3