7-chloranyl-1-ethoxy-3-[(4-phenylphenyl)methylamino]-3H-indol-2-one

Systemtic Name: 7-chloranyl-1-ethoxy-3-[(4-phenylphenyl)methylamino]-3H-indol-2-one Openeye Name: 7-chloro-1-ethoxy-3-[(4-phenylphenyl)methylamino]indolin-2-one CAS Name: 7-chloro-1-ethoxy-3-[(4-phenylphenyl)methylamino]-3H-indol-2-one IUPAC Name: 7-chloro-1-ethoxy-3-[(4-phenylphenyl)methylamino]-3H-indol-2-one Traditional Name: 7-chloro-1-ethoxy-3-[(4-phenylbenzyl)amino]oxindole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C(=O)C(C2=C1C(=CC=C2)Cl)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCON1C(=O)C(C2=C1C(=CC=C2)Cl)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c1-2-28-26-22-19(9-6-10-20(22)24)21(23(26)27)25-15-16-11-13-18(14-12-16)17-7-4-3-5-8-17/h3-14,21,25H,2,15H2,1H3