(4-ethoxy-1-prop-2-enyl-indol-2-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-ethoxy-1-prop-2-enyl-indol-2-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: (1-allyl-4-ethoxy-indol-2-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: (4-ethoxy-1-prop-2-enyl-2-indolyl)-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (4-ethoxy-1-prop-2-enylindol-2-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (1-allyl-4-ethoxy-indol-2-yl)-[4-(2-fluorophenyl)piperazino]methanone Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2CC=C)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2CC=C)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H26FN3O2/c1-3-12-28-20-10-7-11-23(30-4-2)18(20)17-22(28)24(29)27-15-13-26(14-16-27)21-9-6-5-8-19(21)25/h3,5-11,17H,1,4,12-16H2,2H3