(E)-1-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(1-methylindole-3-carbonyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-24-17-20(19-9-5-6-10-21(19)24)23(28)26-15-13-25(14-16-26)22(27)12-11-18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3/b12-11+