N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c26-23(24-15-14-18-16-25-21-9-5-4-8-20(18)21)13-11-19-10-12-22(27-19)17-6-2-1-3-7-17/h1-10,12,16,25H,11,13-15H2,(H,24,26)