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

Systemtic Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]cyclopentanecarboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCCC3

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCCC3

InChI

InChI=1S/C21H28N2O/c1-15(2)13-23-14-18(19-10-6-7-11-20(19)23)12-16(3)22-21(24)17-8-4-5-9-17/h6-7,10-11,14,16-17H,1,4-5,8-9,12-13H2,2-3H3,(H,22,24)