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

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C18H17ClN2O4/c1-23-13-6-9(7-14(24-2)18(13)25-3)17(22)16-15(20)11-5-4-10(19)8-12(11)21-16/h4-8,21H,20H2,1-3H3