2-(1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=C(C1)OC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2/c21-18(10-12-11-19-15-5-2-1-4-13(12)15)20-16-6-3-7-17-14(16)8-9-22-17/h1-2,4-5,8-9,11,16,19H,3,6-7,10H2,(H,20,21)