3-[(4-phenylazanylphenyl)amino]indol-2-one

Systemtic Name: 3-[(4-phenylazanylphenyl)amino]indol-2-one Openeye Name: 3-(4-anilinoanilino)indol-2-one CAS Name: 3-(4-anilinoanilino)-2-indolone IUPAC Name: 3-(4-anilinoanilino)indol-2-one Traditional Name: 3-(4-anilinoanilino)indol-2-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

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