N-(5-chloranyl-2-methoxy-phenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-3-13-5-4-6-16-14(12-24)10-23(20(13)16)11-19(25)22-17-9-15(21)7-8-18(17)26-2/h4-10,12H,3,11H2,1-2H3,(H,22,25)