2-benzo[e][1]benzofuran-1-yl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O2/c27-23(25-12-11-17-14-26-21-8-4-3-6-19(17)21)13-18-15-28-22-10-9-16-5-1-2-7-20(16)24(18)22/h1-10,14-15,26H,11-13H2,(H,25,27)