(5-azanyl-6-methoxy-1H-indol-3-yl)-(3,5-dimethoxy-4-oxidanyl-phenyl)methanone

Systemtic Name: (5-azanyl-6-methoxy-1H-indol-3-yl)-(3,5-dimethoxy-4-oxidanyl-phenyl)methanone Openeye Name: (5-amino-6-methoxy-1H-indol-3-yl)-(4-hydroxy-3,5-dimethoxy-phenyl)methanone CAS Name: (5-amino-6-methoxy-1H-indol-3-yl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone IUPAC Name: (5-amino-6-methoxy-1H-indol-3-yl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone Traditional Name: (5-amino-6-methoxy-1H-indol-3-yl)-(4-hydroxy-3,5-dimethoxy-phenyl)methanone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)C2=CNC3=CC(=C(C=C32)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)C2=CNC3=CC(=C(C=C32)N)OC

InChI

InChI=1S/C18H18N2O5/c1-23-14-7-13-10(6-12(14)19)11(8-20-13)17(21)9-4-15(24-2)18(22)16(5-9)25-3/h4-8,20,22H,19H2,1-3H3