3-[[4-(pyridin-4-ylmethyl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(pyridin-4-ylmethyl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(4-pyridylmethyl)anilino]indol-2-one CAS Name: 3-[4-(pyridin-4-ylmethyl)anilino]-2-indolone IUPAC Name: 3-[4-(pyridin-4-ylmethyl)anilino]indol-2-one Traditional Name: 3-[4-(4-pyridylmethyl)anilino]indol-2-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

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