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(5-methoxy-1H-indol-2-yl)-(2,3,5-trimethoxyphenyl)methanone

(5-methoxy-1H-indol-2-yl)-(2,3,5-trimethoxyphenyl)methanone

Systemtic Name:(5-methoxy-1H-indol-2-yl)-(2,3,5-trimethoxyphenyl)methanone
Openeye Name:(5-methoxy-1H-indol-2-yl)-(2,3,5-trimethoxyphenyl)methanone
CAS Name:(5-methoxy-1H-indol-2-yl)-(2,3,5-trimethoxyphenyl)methanone
IUPAC Name:(5-methoxy-1H-indol-2-yl)-(2,3,5-trimethoxyphenyl)methanone
Traditional Name:(5-methoxy-1H-indol-2-yl)-(2,3,5-trimethoxyphenyl)methanone
Formula: C19H19NO5
MolecularWeight: 341.35786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC(=C3OC)OC)OC


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC(=C3OC)OC)OC


InChI

InChI=1S/C19H19NO5/c1-22-12-5-6-15-11(7-12)8-16(20-15)18(21)14-9-13(23-2)10-17(24-3)19(14)25-4/h5-10,20H,1-4H3


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