3-[[3-(phenylmethyl)pyridin-4-yl]amino]indol-2-one

Systemtic Name: 3-[[3-(phenylmethyl)pyridin-4-yl]amino]indol-2-one Openeye Name: 3-[(3-benzyl-4-pyridyl)amino]indol-2-one CAS Name: 3-[[3-(phenylmethyl)-4-pyridinyl]amino]-2-indolone IUPAC Name: 3-[(3-benzylpyridin-4-yl)amino]indol-2-one Traditional Name: 3-[(3-benzyl-4-pyridyl)amino]indol-2-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CN=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CN=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H15N3O/c24-20-19(16-8-4-5-9-18(16)23-20)22-17-10-11-21-13-15(17)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,22,23,24)