1-(2,3-dihydroindol-1-yl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanone Openeye Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]ethanone Traditional Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-1-indolin-1-yl-ethanone Formula: C24H23FN2O MolecularWeight: 374.450623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O/c1-26(17-23(28)27-16-15-18-7-5-6-10-22(18)27)24(19-8-3-2-4-9-19)20-11-13-21(25)14-12-20/h2-14,24H,15-17H2,1H3