N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[(2-fluorophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2-fluorobenzyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H23FN2O2 MolecularWeight: 402.460723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C25H23FN2O2/c1-30-19-12-10-17(11-13-19)25-21(20-7-3-5-9-23(20)28-25)14-15-24(29)27-16-18-6-2-4-8-22(18)26/h2-13,28H,14-16H2,1H3,(H,27,29)