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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]indoline-2-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-13(26)25-19-5-3-2-4-14(19)10-20(25)21(27)23-9-8-15-12-24-18-7-6-16(22)11-17(15)18/h2-7,11-12,20,24H,8-10H2,1H3,(H,23,27)