(3E)-3-ethylidene-1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]indol-2-one

Systemtic Name: (3E)-3-ethylidene-1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]indol-2-one Openeye Name: (3E)-3-ethylidene-1-(1-tetralin-2-yl-4-piperidyl)indolin-2-one CAS Name: (3E)-3-ethylidene-1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]-2-indolone IUPAC Name: (3E)-3-ethylidene-1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]indol-2-one Traditional Name: (3E)-3-ethylidene-1-(1-tetralin-2-yl-4-piperidyl)oxindole Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CCC5=CC=CC=C5C4

Isomeric SMILES

C/C=C/1\C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H28N2O/c1-2-22-23-9-5-6-10-24(23)27(25(22)28)20-13-15-26(16-14-20)21-12-11-18-7-3-4-8-19(18)17-21/h2-10,20-21H,11-17H2,1H3/b22-2+