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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCC(CC3)N4C(=O)CC5=CC=CC=C54

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCC(CC3)N4C(=O)CC5=CC=CC=C54

InChI

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