3-(3,4-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(4-ethyl-1-piperazinyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(4-ethylpiperazino)-3-(1-methylindol-3-yl)propan-1-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H33N3O3/c1-5-28-12-14-29(15-13-28)26(30)17-21(19-10-11-24(31-3)25(16-19)32-4)22-18-27(2)23-9-7-6-8-20(22)23/h6-11,16,18,21H,5,12-15,17H2,1-4H3