3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorobenzyl)propionamide Formula: C28H29FN2O3 MolecularWeight: 460.539863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H29FN2O3/c1-4-19-6-5-7-24-26(17-31-28(19)24)25(20-12-22(33-2)14-23(13-20)34-3)15-27(32)30-16-18-8-10-21(29)11-9-18/h5-14,17,25,31H,4,15-16H2,1-3H3,(H,30,32)