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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[1-[(4-methyl-1-piperazinyl)methyl]-3-indolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[1-[(4-methylpiperazino)methyl]indol-3-yl]prop-2-en-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-25-13-15-26(16-14-25)18-27-17-20(22-5-3-4-6-23(22)27)9-12-24(28)19-7-10-21(29-2)11-8-19/h3-12,17H,13-16,18H2,1-2H3/b12-9+