N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]cyclopentanecarboxamide CAS Name: N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]cyclopentanecarboxamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCCC3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCCC3

InChI

InChI=1S/C22H30N2O/c1-16(2)14-24-15-19(20-10-6-7-11-21(20)24)13-12-17(3)23-22(25)18-8-4-5-9-18/h6-7,10-11,15,17-18H,1,4-5,8-9,12-14H2,2-3H3,(H,23,25)