3-[1-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]indol-3-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-[1-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]indol-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: 3-[1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1-phenyl-prop-2-en-1-one CAS Name: 3-[1-[2-hydroxy-3-(4-methyl-1-piperazinyl)propyl]-3-indolyl]-1-phenyl-2-propen-1-one IUPAC Name: 3-[1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1-phenylprop-2-en-1-one Traditional Name: 3-[1-[2-hydroxy-3-(4-methylpiperazino)propyl]indol-3-yl]-1-phenyl-prop-2-en-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CN1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H29N3O2/c1-26-13-15-27(16-14-26)18-22(29)19-28-17-21(23-9-5-6-10-24(23)28)11-12-25(30)20-7-3-2-4-8-20/h2-12,17,22,29H,13-16,18-19H2,1H3