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

Systemtic Name: N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-ethyl-3-indolyl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-ethylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide Formula: C19H25BrN2O MolecularWeight: 377.3186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCC3

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCCC3

InChI

InChI=1S/C19H25BrN2O/c1-3-22-12-15(17-11-16(20)8-9-18(17)22)10-13(2)21-19(23)14-6-4-5-7-14/h8-9,11-14H,3-7,10H2,1-2H3,(H,21,23)