4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-fluorophenyl)ethyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-fluorophenyl)ethyl]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-fluorophenyl)ethyl]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-(indolin-1-ylmethyl)benzamide Formula: C24H23FN2O MolecularWeight: 374.450623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

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