3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(tetralin-5-ylamino)indolin-2-one CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(tetralin-5-ylamino)oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H18N2O/c21-18-17(14-9-3-4-10-16(14)20-18)19-15-11-5-7-12-6-1-2-8-13(12)15/h3-5,7,9-11,17,19H,1-2,6,8H2,(H,20,21)