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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

InChI

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