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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-22(25)13-19-14-23-21-9-5-4-8-20(19)21/h4-5,8-12,14-15,23H,2-3,6-7,13H2,1H3,(H,24,25)