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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-indolin-1-yl-2-oxo-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-indolin-1-yl-2-keto-acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-15-5-6-17-16(11-15)14(12-23-17)7-9-22-19(25)20(26)24-10-8-13-3-1-2-4-18(13)24/h1-6,11-12,23H,7-10H2,(H,22,25)