5-chloranyl-3-[(2-oxidanyl-1-phenyl-ethyl)amino]-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[(2-oxidanyl-1-phenyl-ethyl)amino]-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one Openeye Name: 5-chloro-3-[(2-hydroxy-1-phenyl-ethyl)amino]-3-(2-isopropoxyphenyl)indolin-2-one CAS Name: 5-chloro-3-[(2-hydroxy-1-phenylethyl)amino]-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one IUPAC Name: 5-chloro-3-[(2-hydroxy-1-phenylethyl)amino]-3-(2-propan-2-yloxyphenyl)-1H-indol-2-one Traditional Name: 5-chloro-3-[(2-hydroxy-1-phenyl-ethyl)amino]-3-(2-isopropoxyphenyl)oxindole Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O3/c1-16(2)31-23-11-7-6-10-19(23)25(28-22(15-29)17-8-4-3-5-9-17)20-14-18(26)12-13-21(20)27-24(25)30/h3-14,16,22,28-29H,15H2,1-2H3,(H,27,30)