1-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-3-26-14-16-27(17-15-26)23(28)13-12-21-20-6-4-5-7-22(20)25-24(21)18-8-10-19(29-2)11-9-18/h4-11,25H,3,12-17H2,1-2H3