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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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