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(7-ethyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

(7-ethyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(7-ethyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(7-ethyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(7-ethyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(7-ethyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(7-ethyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC


Isomeric SMILES

CCC1=C(C=CC2=C1NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC


InChI

InChI=1S/C21H23NO5/c1-6-13-16(24-2)8-7-14-15(11-22-19(13)14)20(23)12-9-17(25-3)21(27-5)18(10-12)26-4/h7-11,22H,6H2,1-5H3


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