N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-methyl-3-indolyl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-methylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)C3CCCC3

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)C3CCCC3

InChI

InChI=1S/C18H23BrN2O/c1-12(20-18(22)13-5-3-4-6-13)9-14-11-21(2)17-8-7-15(19)10-16(14)17/h7-8,10-13H,3-6,9H2,1-2H3,(H,20,22)