3-(3,4-dichlorophenyl)-5-indol-1-yl-5-oxidanylidene-pentanal

Systemtic Name: 3-(3,4-dichlorophenyl)-5-indol-1-yl-5-oxidanylidene-pentanal Openeye Name: 3-(3,4-dichlorophenyl)-5-indol-1-yl-5-oxo-pentanal CAS Name: 3-(3,4-dichlorophenyl)-5-(1-indolyl)-5-oxopentanal IUPAC Name: 3-(3,4-dichlorophenyl)-5-indol-1-yl-5-oxopentanal Traditional Name: 3-(3,4-dichlorophenyl)-5-indol-1-yl-5-keto-valeraldehyde Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)CC(CC=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)CC(CC=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO2/c20-16-6-5-14(11-17(16)21)15(8-10-23)12-19(24)22-9-7-13-3-1-2-4-18(13)22/h1-7,9-11,15H,8,12H2