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

Systemtic Name: (3-azanyl-5,6-dimethoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-5,6-dimethoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-5,6-dimethoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-5,6-dimethoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-5,6-dimethoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=CC(=C(C=C3N2)OC)OC)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=CC(=C(C=C3N2)OC)OC)N

InChI

InChI=1S/C20H22N2O6/c1-24-13-8-11-12(9-14(13)25-2)22-18(17(11)21)19(23)10-6-15(26-3)20(28-5)16(7-10)27-4/h6-9,22H,21H2,1-5H3