N-(2,3-dihydro-1H-inden-2-yl)-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-indan-2-yl-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-indan-2-yl-2-(5-methoxyindol-1-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O2/c1-24-18-6-7-19-16(12-18)8-9-22(19)13-20(23)21-17-10-14-4-2-3-5-15(14)11-17/h2-9,12,17H,10-11,13H2,1H3,(H,21,23)