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

Systemtic Name: 2-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-pyrrol-1-yl-N-tetralin-1-yl-acetamide CAS Name: 2-(1-pyrrolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-pyrrol-1-yl-N-tetralin-1-yl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C=CC=C3

InChI

InChI=1S/C16H18N2O/c19-16(12-18-10-3-4-11-18)17-15-9-5-7-13-6-1-2-8-14(13)15/h1-4,6,8,10-11,15H,5,7,9,12H2,(H,17,19)