[1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25NO4/c1-5-27-23-16-21(31-4)14-15-22(23)24(25(27)17-6-10-19(29-2)11-7-17)26(28)18-8-12-20(30-3)13-9-18/h6-16H,5H2,1-4H3