2-chloranyl-1-[(3R)-3-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(3R)-3-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-chloro-1-[(3R)-3-(1H-indol-3-yl)indolin-1-yl]ethanone CAS Name: 2-chloro-1-[(3R)-3-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-chloro-1-[(3R)-3-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-chloro-1-[(3R)-3-(1H-indol-3-yl)indolin-1-yl]ethanone Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)CCl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1C(=O)CCl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15ClN2O/c19-9-18(22)21-11-15(13-6-2-4-8-17(13)21)14-10-20-16-7-3-1-5-12(14)16/h1-8,10,15,20H,9,11H2/t15-/m0/s1