(5-bromanyl-1H-indol-2-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C18H16BrN3O MolecularWeight: 370.24314

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O/c19-14-3-4-15-13(10-14)11-16(21-15)18(23)22-9-1-2-17(22)12-5-7-20-8-6-12/h3-8,10-11,17,21H,1-2,9H2