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

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C17H15BrN2OS MolecularWeight: 375.2828

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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=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br)C4=CC=CS4

InChI

InChI=1S/C17H15BrN2OS/c18-12-5-6-13-11(9-12)10-14(19-13)17(21)20-7-1-3-15(20)16-4-2-8-22-16/h2,4-6,8-10,15,19H,1,3,7H2