2-(2-methylindol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-tetralin-5-yl-acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H22N2O/c1-15-13-17-8-3-5-12-20(17)23(15)14-21(24)22-19-11-6-9-16-7-2-4-10-18(16)19/h3,5-6,8-9,11-13H,2,4,7,10,14H2,1H3,(H,22,24)