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

Systemtic Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-(1-tetralin-2-yl-4-piperidyl)indolin-2-one CAS Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-(1-tetralin-2-yl-4-piperidyl)oxindole Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N3CCC(CC3)N4C(=O)CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2CC1N3CCC(CC3)N4C(=O)CC5=CC=CC=C54

InChI

InChI=1S/C23H26N2O/c26-23-16-19-7-3-4-8-22(19)25(23)20-11-13-24(14-12-20)21-10-9-17-5-1-2-6-18(17)15-21/h1-8,20-21H,9-16H2