(1-ethyl-5-methoxy-2-methyl-indol-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (1-ethyl-5-methoxy-2-methyl-indol-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: (1-ethyl-5-methoxy-2-methyl-indol-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-5-methoxy-2-methyl-3-indolyl)-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (1-ethyl-5-methoxy-2-methylindol-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (1-ethyl-5-methoxy-2-methyl-indol-3-yl)-[4-(4-fluorophenyl)piperazino]methanone Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H26FN3O2/c1-4-27-16(2)22(20-15-19(29-3)9-10-21(20)27)23(28)26-13-11-25(12-14-26)18-7-5-17(24)6-8-18/h5-10,15H,4,11-14H2,1-3H3