[6-(dimethylamino)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-(dimethylamino)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-(dimethylamino)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-(dimethylamino)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-(dimethylamino)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-(dimethylamino)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-22(2)13-6-7-14-15(11-21-16(14)10-13)19(23)12-8-17(24-3)20(26-5)18(9-12)25-4/h6-11,21H,1-5H3