N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c25-20-11-12-22-21(15-20)19(16-27-22)13-14-26-24(28)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15-16,23,27H,13-14H2,(H,26,28)