N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-propionyl-indoline-2-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-2-21(27)26-19-6-4-3-5-14(19)11-20(26)22(28)24-10-9-15-13-25-18-8-7-16(23)12-17(15)18/h3-8,12-13,20,25H,2,9-11H2,1H3,(H,24,28)