1-[2-(5-iodanyl-1H-indol-3-yl)cyclopentyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(5-iodanyl-1H-indol-3-yl)cyclopentyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(5-iodo-1H-indol-3-yl)cyclopentyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(5-iodo-1H-indol-3-yl)cyclopentyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(5-iodo-1H-indol-3-yl)cyclopentyl]-N,N-dimethylmethanamine Traditional Name: [2-(5-iodo-1H-indol-3-yl)cyclopentyl]methyl-dimethyl-amine Formula: C16H21IN2 MolecularWeight: 368.25581

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCC1C2=CNC3=C2C=C(C=C3)I

Isomeric SMILES

CN(C)CC1CCCC1C2=CNC3=C2C=C(C=C3)I

InChI

InChI=1S/C16H21IN2/c1-19(2)10-11-4-3-5-13(11)15-9-18-16-7-6-12(17)8-14(15)16/h6-9,11,13,18H,3-5,10H2,1-2H3