1-(4-ethylpiperazin-1-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O/c1-3-28-13-15-29(16-14-28)25(30)19(2)26-17-22(20-9-5-4-6-10-20)23-18-27-24-12-8-7-11-21(23)24/h4-12,18-19,22,26-27H,3,13-17H2,1-2H3