1-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(2-naphthylmethyl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-(2-naphthalenylmethyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(2-naphthylmethyl)-4-piperidyl]oxindole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N2O/c27-24-16-21-7-3-4-8-23(21)26(24)22-11-13-25(14-12-22)17-18-9-10-19-5-1-2-6-20(19)15-18/h1-10,15,22H,11-14,16-17H2