(5-bromanyl-1H-indol-2-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[(2S)-2-phenylpyrrolidino]methanone Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H17BrN2O/c20-15-8-9-16-14(11-15)12-17(21-16)19(23)22-10-4-7-18(22)13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,18,21H,4,7,10H2/t18-/m0/s1