(6-methoxy-1-prop-2-enyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-1-prop-2-enyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1-allyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-1-prop-2-enyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-1-prop-2-enylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-allyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC=C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC=C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23NO5/c1-6-9-23-13-17(16-8-7-15(25-2)12-18(16)23)21(24)14-10-19(26-3)22(28-5)20(11-14)27-4/h6-8,10-13H,1,9H2,2-5H3