N-[2-(3-fluorophenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[2-(3-fluorophenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(3-fluorophenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H25FN2O2 MolecularWeight: 416.487303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H25FN2O2/c1-31-21-11-9-19(10-12-21)26-23(22-7-2-3-8-24(22)29-26)13-14-25(30)28-16-15-18-5-4-6-20(27)17-18/h2-12,17,29H,13-16H2,1H3,(H,28,30)