1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-3-indol-1-yl-propan-1-one Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43)F

InChI

InChI=1S/C23H26FN3O2/c1-29-22-7-6-18(16-20(22)24)17-25-12-14-27(15-13-25)23(28)9-11-26-10-8-19-4-2-3-5-21(19)26/h2-8,10,16H,9,11-15,17H2,1H3