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

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-N-(4-fluorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C25H21FN2O3 MolecularWeight: 416.444243

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21FN2O3/c26-17-10-8-16(9-11-17)13-28-24(29)12-20(19-5-3-7-23-25(19)31-15-30-23)21-14-27-22-6-2-1-4-18(21)22/h1-11,14,20,27H,12-13,15H2,(H,28,29)