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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]prop-2-en-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]prop-2-en-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-[1-[(4-methyl-1-piperazinyl)methyl]-3-indolyl]-2-propen-1-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]prop-2-en-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[1-[(4-methylpiperazino)methyl]indol-3-yl]prop-2-en-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-26-12-14-27(15-13-26)18-28-17-20(21-6-4-5-7-22(21)28)8-10-23(29)19-9-11-24(30-2)25(16-19)31-3/h4-11,16-17H,12-15,18H2,1-3H3