N-(4-chlorophenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-2-13-4-3-5-17-14(12-23)10-22(19(13)17)11-18(24)21-16-8-6-15(20)7-9-16/h3-10,12H,2,11H2,1H3,(H,21,24)