N-[2,3-bis(chloranyl)phenyl]-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-12-5-3-6-14-13(11-24)9-23(19(12)14)10-17(25)22-16-8-4-7-15(20)18(16)21/h3-9,11H,2,10H2,1H3,(H,22,25)