1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(1H-indol-3-yl)propan-1-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4O/c27-21(12-11-15-14-23-17-7-2-1-6-16(15)17)26-13-5-10-20(26)22-24-18-8-3-4-9-19(18)25-22/h1-4,6-9,14,20,23H,5,10-13H2,(H,24,25)/t20-/m0/s1