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

Systemtic Name: N-[1-(5-bromanyl-1-prop-2-enyl-indol-3-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(5-bromo-1-prop-2-enyl-3-indolyl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(5-bromo-1-prop-2-enylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H25BrN2O MolecularWeight: 389.3293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O/c1-3-10-23-13-16(18-12-17(21)8-9-19(18)23)11-14(2)22-20(24)15-6-4-5-7-15/h3,8-9,12-15H,1,4-7,10-11H2,2H3,(H,22,24)