(7-chloranyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (7-chloranyl-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (7-chloro-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (7-chloro-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (7-chloro-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (7-chloro-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C19H18ClNO5/c1-23-13-6-5-11-12(9-21-17(11)16(13)20)18(22)10-7-14(24-2)19(26-4)15(8-10)25-3/h5-9,21H,1-4H3