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(1-propylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone

(1-propylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(1-propylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(1-propylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(1-propyl-5-indolyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(1-propylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(1-propylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C21H23NO4/c1-5-9-22-10-8-14-11-15(6-7-17(14)22)20(23)16-12-18(24-2)21(26-4)19(13-16)25-3/h6-8,10-13H,5,9H2,1-4H3


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