1-(4-ethylpiperazin-1-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(m-tolyl)propan-1-one Formula: C31H34FN3O MolecularWeight: 483.619563

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=CC(=C2)C)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC=CC(=C2)C)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C31H34FN3O/c1-3-33-15-17-34(18-16-33)31(36)20-28(25-8-6-7-23(2)19-25)29-22-35(30-10-5-4-9-27(29)30)21-24-11-13-26(32)14-12-24/h4-14,19,22,28H,3,15-18,20-21H2,1-2H3