N-[2-(1H-indol-3-yl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-tetralin-6-yl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-tetralin-6-yl-acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-22(14-16-9-10-17-5-1-2-6-18(17)13-16)23-12-11-19-15-24-21-8-4-3-7-20(19)21/h3-4,7-10,13,15,24H,1-2,5-6,11-12,14H2,(H,23,25)