N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-methyl-3-indolyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-methylindol-3-yl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C24H27BrN2O MolecularWeight: 439.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27BrN2O/c1-17(14-18-16-27(2)22-11-10-20(25)15-21(18)22)26-23(28)24(12-6-7-13-24)19-8-4-3-5-9-19/h3-5,8-11,15-17H,6-7,12-14H2,1-2H3,(H,26,28)