[6-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(3-oxidanylpyrrolidin-1-yl)methanone

Systemtic Name: [6-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(3-oxidanylpyrrolidin-1-yl)methanone Openeye Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(3-hydroxypyrrolidin-1-yl)methanone CAS Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-indolyl]-(3-hydroxy-1-pyrrolidinyl)methanone IUPAC Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(3-hydroxypyrrolidin-1-yl)methanone Traditional Name: [6-bromo-1-(2-imidazolin-2-ylmethyl)indol-3-yl]-(3-hydroxypyrrolidino)methanone Formula: C17H19BrN4O2 MolecularWeight: 391.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CN(C3=C2C=CC(=C3)Br)CC4=NCCN4

Isomeric SMILES

C1CN(CC1O)C(=O)C2=CN(C3=C2C=CC(=C3)Br)CC4=NCCN4

InChI

InChI=1S/C17H19BrN4O2/c18-11-1-2-13-14(17(24)21-6-3-12(23)8-21)9-22(15(13)7-11)10-16-19-4-5-20-16/h1-2,7,9,12,23H,3-6,8,10H2,(H,19,20)