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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CCl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C(=O)CCl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15ClN2O/c19-10-18(22)21-16-8-4-1-5-12(16)9-17(21)14-11-20-15-7-3-2-6-13(14)15/h1-8,11,17,20H,9-10H2/t17-/m0/s1