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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-methylindolin-1-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O/c1-14-11-17-5-2-3-8-19(17)22(14)13-20(23)21-18-10-9-15-6-4-7-16(15)12-18/h2-3,5,8-10,12,14H,4,6-7,11,13H2,1H3,(H,21,23)