1H-indol-4-yl-[2-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methanone

Systemtic Name: 1H-indol-4-yl-[2-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]methanone Openeye Name: [2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]-(1H-indol-4-yl)methanone CAS Name: [2-[2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy]phenyl]-(1H-indol-4-yl)methanone IUPAC Name: [2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]-(1H-indol-4-yl)methanone Traditional Name: [2-[2-hydroxy-3-(4-methylpiperazino)propoxy]phenyl]-(1H-indol-4-yl)methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=CC=C2C(=O)C3=C4C=CNC4=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=CC=C2C(=O)C3=C4C=CNC4=CC=C3)O

InChI

InChI=1S/C23H27N3O3/c1-25-11-13-26(14-12-25)15-17(27)16-29-22-8-3-2-5-20(22)23(28)19-6-4-7-21-18(19)9-10-24-21/h2-10,17,24,27H,11-16H2,1H3