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

Systemtic Name: (1-ethyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1-ethyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (1-ethyl-6-methoxy-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (1-ethyl-6-methoxyindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-ethyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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