3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-phenoxyphenyl)propan-1-one

Systemtic Name: 3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-1-(4-ethyl-1-piperazinyl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-1-(4-ethylpiperazino)-3-(3-phenoxyphenyl)propan-1-one Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC

InChI

InChI=1S/C31H35N3O2/c1-3-32-17-19-34(20-18-32)31(35)22-28(29-23-33(4-2)30-16-9-8-15-27(29)30)24-11-10-14-26(21-24)36-25-12-6-5-7-13-25/h5-16,21,23,28H,3-4,17-20,22H2,1-2H3