N-(2,3-dihydro-1H-inden-2-yl)-2-(7-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-indan-2-yl-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-indan-2-yl-2-(7-methoxyindol-1-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

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