1-methyl-3-[(2,3,4-trimethoxyphenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-methyl-3-[(2,3,4-trimethoxyphenyl)methyl]-3H-indol-2-one Openeye Name: 1-methyl-3-[(2,3,4-trimethoxyphenyl)methyl]indolin-2-one CAS Name: 1-methyl-3-[(2,3,4-trimethoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 1-methyl-3-[(2,3,4-trimethoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 1-methyl-3-(2,3,4-trimethoxybenzyl)oxindole Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H21NO4/c1-20-15-8-6-5-7-13(15)14(19(20)21)11-12-9-10-16(22-2)18(24-4)17(12)23-3/h5-10,14H,11H2,1-4H3