2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(tetralin-1-ylmethyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O2/c1-14-20(18-11-4-5-12-19(18)24-14)21(25)22(26)23-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-5,7,10-12,16,24H,6,8-9,13H2,1H3,(H,23,26)