N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenylmethoxyethyl)-2,3-dihydrofuran-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenylmethoxyethyl)-2,3-dihydrofuran-4-carboxamide Openeye Name: 5-(2-benzyloxyethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydrofuran-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenylmethoxyethyl)-2,3-dihydrofuran-4-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(2-phenylmethoxyethyl)-2,3-dihydrofuran-4-carboxamide Traditional Name: 5-(2-benzoxyethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydrofuran-4-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C1C(=O)NCCC2=CNC3=CC=CC=C32)CCOCC4=CC=CC=C4

Isomeric SMILES

C1COC(=C1C(=O)NCCC2=CNC3=CC=CC=C32)CCOCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c27-24(25-13-10-19-16-26-22-9-5-4-8-20(19)22)21-11-15-29-23(21)12-14-28-17-18-6-2-1-3-7-18/h1-9,16,26H,10-15,17H2,(H,25,27)