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

Systemtic Name: (3-azanyl-4-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-4-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-4-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-4-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-4-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=CC=CC2=C1C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=CC=CC2=C1C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

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