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

Systemtic Name: (1-ethyl-6-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1-ethyl-6-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (1-ethyl-6-methyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (1-ethyl-6-methylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-ethyl-6-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-6-22-12-16(15-8-7-13(2)9-17(15)22)20(23)14-10-18(24-3)21(26-5)19(11-14)25-4/h7-12H,6H2,1-5H3