(E)-1-(1H-indol-5-yl)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1H-indol-5-yl)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1H-indol-5-yl)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(1H-indol-5-yl)-3-[2-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1H-indol-5-yl)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1H-indol-5-yl)-3-[2-[(4-methylpiperazino)methyl]phenyl]prop-2-en-1-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2C=CC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2/C=C/C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H25N3O/c1-25-12-14-26(15-13-25)17-21-5-3-2-4-18(21)7-9-23(27)20-6-8-22-19(16-20)10-11-24-22/h2-11,16,24H,12-15,17H2,1H3/b9-7+