N-[2-(1H-indol-3-yl)ethyl]-3-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(phenoxymethyl)-2-furamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(OC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(OC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c25-22(23-12-10-16-14-24-20-9-5-4-8-19(16)20)21-17(11-13-26-21)15-27-18-6-2-1-3-7-18/h1-9,11,13-14,24H,10,12,15H2,(H,23,25)