2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O2/c1-15(26)25-12-11-17-13-18(8-10-20(17)25)23-22(27)14-24(2)21-9-7-16-5-3-4-6-19(16)21/h3-6,8,10,13,21H,7,9,11-12,14H2,1-2H3,(H,23,27)