2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-methylindol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-methylindol-2-yl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(1-methylindol-2-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-methyl-2-indolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1-methylindol-2-yl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(1-methylindol-2-yl)methyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O2/c1-23-18(11-17-5-2-3-8-20(17)23)13-22-21(24)14-25-19-10-9-15-6-4-7-16(15)12-19/h2-3,5,8-12H,4,6-7,13-14H2,1H3,(H,22,24)