(3E)-4-(4-methoxyphenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3E)-4-(4-methoxyphenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3E)-4-(4-methoxyphenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-4-(4-methoxyphenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3E)-4-(4-methoxyphenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3E)-4-(4-methoxyphenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)C2=CC3=CC=CN3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C\2=C(C=C1)N(C(=O)/C2=C/C3=CC=CN3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-14-6-11-19-21(20(14)15-7-9-17(26-3)10-8-15)18(22(25)24(19)2)13-16-5-4-12-23-16/h4-13,23H,1-3H3/b18-13+