(3-azanyl-6-chloranyl-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-6-chloranyl-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-6-chloro-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-6-chloro-1-methyl-2-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-6-chloro-1-methylindol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-6-chloro-1-methyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C19H19ClN2O4/c1-22-13-9-11(20)5-6-12(13)16(21)17(22)18(23)10-7-14(24-2)19(26-4)15(8-10)25-3/h5-9H,21H2,1-4H3