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

Systemtic Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)-3-indolyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-(4-hydroxyphenyl)methanone Formula: C25H23NO4 MolecularWeight: 401.45442

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-4-26-22-15-20(30-3)13-14-21(22)23(25(28)17-5-9-18(27)10-6-17)24(26)16-7-11-19(29-2)12-8-16/h5-15,27H,4H2,1-3H3