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

Systemtic Name: (6-methoxy-1-prop-2-ynyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxy-1-prop-2-ynyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-1-prop-2-ynyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-1-prop-2-ynylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-methoxy-1-propargyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H21NO5 MolecularWeight: 379.40584

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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/C22H21NO5/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/h1,7-8,10-13H,9H2,2-5H3