(3-azanyl-7-methoxy-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-7-methoxy-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-7-methoxy-1-methyl-2-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-7-methoxy-1-methylindol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-7-methoxy-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C20H22N2O5/c1-22-17-12(7-6-8-13(17)24-2)16(21)18(22)19(23)11-9-14(25-3)20(27-5)15(10-11)26-4/h6-10H,21H2,1-5H3