3-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-26-18-10-14(11-19(27-2)21(18)28-3)12-23-24-20(25)9-8-15-13-22-17-7-5-4-6-16(15)17/h4-7,10-13,22H,8-9H2,1-3H3,(H,24,25)/b23-12+