2-[(3-chloranyl-1-ethanoyl-3,4,5-trimethoxy-2H-indol-6-yl)carbonyl]benzaldehyde

Systemtic Name: 2-[(3-chloranyl-1-ethanoyl-3,4,5-trimethoxy-2H-indol-6-yl)carbonyl]benzaldehyde Openeye Name: 2-(1-acetyl-3-chloro-3,4,5-trimethoxy-indoline-6-carbonyl)benzaldehyde CAS Name: 2-[(1-acetyl-3-chloro-3,4,5-trimethoxy-2H-indol-6-yl)-oxomethyl]benzaldehyde IUPAC Name: 2-(1-acetyl-3-chloro-3,4,5-trimethoxy-2H-indole-6-carbonyl)benzaldehyde Traditional Name: 2-(1-acetyl-3-chloro-3,4,5-trimethoxy-indoline-6-carbonyl)benzaldehyde Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C(=C2OC)OC)C(=O)C3=CC=CC=C3C=O)(OC)Cl

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C(=C2OC)OC)C(=O)C3=CC=CC=C3C=O)(OC)Cl

InChI

InChI=1S/C21H20ClNO6/c1-12(25)23-11-21(22,29-4)17-16(23)9-15(19(27-2)20(17)28-3)18(26)14-8-6-5-7-13(14)10-24/h5-10H,11H2,1-4H3