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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-(4-fluorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25FN2O3/c1-31-19-11-12-21(25(13-19)32-2)22(23-16-28-24-6-4-3-5-20(23)24)14-26(30)29-15-17-7-9-18(27)10-8-17/h3-13,16,22,28H,14-15H2,1-2H3,(H,29,30)