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

Systemtic Name: (3-azanyl-6-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-6-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-6-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-6-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-6-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C19H20N2O5/c1-23-11-5-6-12-13(9-11)21-17(16(12)20)18(22)10-7-14(24-2)19(26-4)15(8-10)25-3/h5-9,21H,20H2,1-4H3