N-(1H-indol-3-yl)-3-oxidanylidene-2-[(2,4,6-trimethoxyphenyl)methylamino]propanamide

Systemtic Name: N-(1H-indol-3-yl)-3-oxidanylidene-2-[(2,4,6-trimethoxyphenyl)methylamino]propanamide Openeye Name: N-(1H-indol-3-yl)-3-oxo-2-[(2,4,6-trimethoxyphenyl)methylamino]propanamide CAS Name: N-(1H-indol-3-yl)-3-oxo-2-[(2,4,6-trimethoxyphenyl)methylamino]propanamide IUPAC Name: N-(1H-indol-3-yl)-3-oxo-2-[(2,4,6-trimethoxyphenyl)methylamino]propanamide Traditional Name: N-(1H-indol-3-yl)-3-keto-2-[(2,4,6-trimethoxybenzyl)amino]propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNC(C=O)C(=O)NC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNC(C=O)C(=O)NC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H23N3O5/c1-27-13-8-19(28-2)15(20(9-13)29-3)10-22-18(12-25)21(26)24-17-11-23-16-7-5-4-6-14(16)17/h4-9,11-12,18,22-23H,10H2,1-3H3,(H,24,26)