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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-tetralin-5-yl-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-tetralin-5-yl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c23-19(16-12-21-17-10-4-3-9-15(16)17)20(24)22-18-11-5-7-13-6-1-2-8-14(13)18/h3-5,7,9-12,21H,1-2,6,8H2,(H,22,24)