1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(4-fluorophenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(4-fluorophenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(4-fluorophenyl)-3-(1-methylindol-3-yl)-1-(4-o-phenetylpiperazino)propan-1-one Formula: C30H32FN3O2 MolecularWeight: 485.592383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)F)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)F)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C30H32FN3O2/c1-3-36-29-11-7-6-10-28(29)33-16-18-34(19-17-33)30(35)20-25(22-12-14-23(31)15-13-22)26-21-32(2)27-9-5-4-8-24(26)27/h4-15,21,25H,3,16-20H2,1-2H3