(5-bromanyl-1H-indol-3-yl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-3-yl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-1H-indol-3-yl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-3-yl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C21H19BrN2O3 MolecularWeight: 427.29116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CNC3=C2C=C(C=C3)Br)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CNC3=C2C=C(C=C3)Br)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H19BrN2O3/c22-14-4-5-17-15(11-14)16(12-23-17)21(25)24-7-1-2-18(24)13-3-6-19-20(10-13)27-9-8-26-19/h3-6,10-12,18,23H,1-2,7-9H2/t18-/m0/s1