(3Z)-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(tetralin-1-ylmethylene)indolin-2-one CAS Name: (3Z)-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(tetralin-1-ylmethylene)oxindole Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17NO/c21-19-17(16-10-3-4-11-18(16)20-19)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-4,6,9-12,14H,5,7-8H2,(H,20,21)/b17-12-