(3S)-1-[(4-nitrophenyl)amino]-3-phenyl-3H-indol-2-one

Systemtic Name: (3S)-1-[(4-nitrophenyl)amino]-3-phenyl-3H-indol-2-one Openeye Name: (3S)-1-(4-nitroanilino)-3-phenyl-indolin-2-one CAS Name: (3S)-1-(4-nitroanilino)-3-phenyl-3H-indol-2-one IUPAC Name: (3S)-1-(4-nitroanilino)-3-phenyl-3H-indol-2-one Traditional Name: (3S)-1-(4-nitroanilino)-3-phenyl-oxindole Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3N(C2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c24-20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)22(20)21-15-10-12-16(13-11-15)23(25)26/h1-13,19,21H/t19-/m0/s1