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

Systemtic Name: 3-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-22(13-12-18-14-23-21-11-4-3-10-20(18)21)24-15-17-8-5-7-16-6-1-2-9-19(16)17/h1-4,6,9-11,14,17,23H,5,7-8,12-13,15H2,(H,24,25)