2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(4-pyrrolidinobenzyl)acetamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H24BrN3O/c1-15-19(20-12-17(23)6-9-21(20)25-15)13-22(27)24-14-16-4-7-18(8-5-16)26-10-2-3-11-26/h4-9,12,25H,2-3,10-11,13-14H2,1H3,(H,24,27)