3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-[(4-fluorophenyl)methyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(4-fluorobenzyl)-3-(3-phenoxyphenyl)propionamide Formula: C32H29FN2O2 MolecularWeight: 492.583263

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H29FN2O2/c1-2-35-22-30(28-13-6-7-14-31(28)35)29(20-32(36)34-21-23-15-17-25(33)18-16-23)24-9-8-12-27(19-24)37-26-10-4-3-5-11-26/h3-19,22,29H,2,20-21H2,1H3,(H,34,36)