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

Systemtic Name: 2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(tetralin-1-ylmethyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(12-17-14-22-20-11-4-3-10-19(17)20)23-13-16-8-5-7-15-6-1-2-9-18(15)16/h1-4,6,9-11,14,16,22H,5,7-8,12-13H2,(H,23,24)