(3-azanyl-5,6-dimethoxy-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-5,6-dimethoxy-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-5,6-dimethoxy-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-5,6-dimethoxy-1-methyl-2-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-5,6-dimethoxy-1-methylindol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-5,6-dimethoxy-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-23-13-10-15(26-3)14(25-2)9-12(13)18(22)19(23)20(24)11-7-16(27-4)21(29-6)17(8-11)28-5/h7-10H,22H2,1-6H3