2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C21H22BrN3O/c1-14-16(17-12-15(22)8-9-18(17)23-14)13-21(26)24-19-6-2-3-7-20(19)25-10-4-5-11-25/h2-3,6-9,12,23H,4-5,10-11,13H2,1H3,(H,24,26)