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

Systemtic Name: 3-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-pyrrol-1-yl-N-tetralin-1-yl-propanamide CAS Name: 3-(1-pyrrolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-pyrrol-1-yl-N-tetralin-1-yl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C=CC=C3

InChI

InChI=1S/C17H20N2O/c20-17(10-13-19-11-3-4-12-19)18-16-9-5-7-14-6-1-2-8-15(14)16/h1-4,6,8,11-12,16H,5,7,9-10,13H2,(H,18,20)