1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-(3-pyrrol-1-ylphenyl)indol-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-(3-pyrrol-1-ylphenyl)indol-2-one Openeye Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(3-pyrrol-1-ylphenyl)indolin-2-one CAS Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-[3-(1-pyrrolyl)phenyl]-2-indolone IUPAC Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(3-pyrrol-1-ylphenyl)indol-2-one Traditional Name: 3-hydroxy-1-p-anisyl-3-(3-pyrrol-1-ylphenyl)oxindole Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC(=CC=C4)N5C=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC(=CC=C4)N5C=CC=C5)O

InChI

InChI=1S/C26H22N2O3/c1-31-22-13-11-19(12-14-22)18-28-24-10-3-2-9-23(24)26(30,25(28)29)20-7-6-8-21(17-20)27-15-4-5-16-27/h2-17,30H,18H2,1H3