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

Systemtic Name: 2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-tetralin-1-yl-acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c23-20(12-15-13-21-18-10-4-3-9-17(15)18)22-19-11-5-7-14-6-1-2-8-16(14)19/h1-4,6,8-10,13,19,21H,5,7,11-12H2,(H,22,23)