3-(3,5-dimethoxyphenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(4-fluorophenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propionamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3=CC=C(C=C3)F)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3=CC=C(C=C3)F)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H25FN2O3/c1-29-16-24(22-6-4-5-7-25(22)29)23(17-12-20(31-2)14-21(13-17)32-3)15-26(30)28-19-10-8-18(27)9-11-19/h4-14,16,23H,15H2,1-3H3,(H,28,30)