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

Systemtic Name: (3-azanyl-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-1-methyl-2-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-1-methylindol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C19H20N2O4/c1-21-13-8-6-5-7-12(13)16(20)17(21)18(22)11-9-14(23-2)19(25-4)15(10-11)24-3/h5-10H,20H2,1-4H3