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2-(1H-indol-3-yl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide
2-(1H-indol-3-yl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)CC1=CNC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C21H23N3O4/c1-13(14-9-18(26-2)21(28-4)19(10-14)27-3)23-24-20(25)11-15-12-22-17-8-6-5-7-16(15)17/h5-10,12,22H,11H2,1-4H3,(H,24,25)/b23-13+
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